HEADER    PROTEIN BINDING                         10-JUN-15   2N3T              
TITLE     SOLUTION STRUCTURE OF THE RPN1 SUBSTRATE RECEPTOR SITE TOROID 1 (T1)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 26S PROTEASOME REGULATORY SUBUNIT RPN1;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 482-612;                                      
COMPND   5 SYNONYM: HMG-COA REDUCTASE DEGRADATION PROTEIN 2, PROTEASOME NON-    
COMPND   6 ATPASE SUBUNIT 1;                                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: RPN1, HRD2, NAS1, RPD1, YHR027C;                               
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX4T1                                   
KEYWDS    PROTEIN BINDING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.CHEN,K.J.WALTERS                                                    
REVDAT   4   15-MAY-24 2N3T    1       REMARK                                   
REVDAT   3   14-JUN-23 2N3T    1       REMARK                                   
REVDAT   2   23-MAR-16 2N3T    1       JRNL                                     
REVDAT   1   24-FEB-16 2N3T    0                                                
JRNL        AUTH   Y.SHI,X.CHEN,S.ELSASSER,B.B.STOCKS,G.TIAN,B.H.LEE,Y.SHI,     
JRNL        AUTH 2 N.ZHANG,S.A.DE POOT,F.TUEBING,S.SUN,J.VANNOY,S.G.TARASOV,    
JRNL        AUTH 3 J.R.ENGEN,D.FINLEY,K.J.WALTERS                               
JRNL        TITL   RPN1 PROVIDES ADJACENT RECEPTOR SITES FOR SUBSTRATE BINDING  
JRNL        TITL 2 AND DEUBIQUITINATION BY THE PROTEASOME.                      
JRNL        REF    SCIENCE                       V. 351       2016              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   26912900                                                     
JRNL        DOI    10.1126/SCIENCE.AAD9421                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N3T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104386.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-100% 13C; U-100% 15N;    
REMARK 210                                   U-80% 2H] PROTEIN, 50 MM HEPES,    
REMARK 210                                   50 MM SODIUM CHLORIDE, 2 MM DTT,   
REMARK 210                                   1 MM EDTA, 0.1 % SODIUM AZIDE,     
REMARK 210                                   95% H2O/5% D2O; 0.7 MM [U-100%     
REMARK 210                                   15N] PROTEIN, 50 MM HEPES, 50 MM   
REMARK 210                                   SODIUM CHLORIDE, 2 MM DTT, 1 MM    
REMARK 210                                   EDTA, 0.1 % SODIUM AZIDE, 95%      
REMARK 210                                   H2O/5% D2O; 0.7 MM [U-100% 13C]    
REMARK 210                                   PROTEIN, 50 MM HEPES, 50 MM        
REMARK 210                                   SODIUM CHLORIDE, 2 MM DTT, 1 MM    
REMARK 210                                   EDTA, 0.1 % SODIUM AZIDE, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D HNCO;   
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 900 MHZ; 700 MHZ; 800     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, XEASY, TALOS, X-PLOR      
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: 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 LEU A 491      -70.77    -49.52                                   
REMARK 500  1 PHE A 497       -1.84    -53.87                                   
REMARK 500  1 SER A 500      -12.82    -45.10                                   
REMARK 500  1 LYS A 501       33.94    -74.89                                   
REMARK 500  1 ASP A 503      -12.69    -46.41                                   
REMARK 500  1 SER A 515       81.20     44.16                                   
REMARK 500  1 ASP A 517      -57.51   -168.08                                   
REMARK 500  1 VAL A 535      -13.68    -49.96                                   
REMARK 500  1 ARG A 553      105.56    -40.59                                   
REMARK 500  1 ILE A 556       -7.70    -53.89                                   
REMARK 500  1 LEU A 558       -0.71    -53.46                                   
REMARK 500  1 THR A 560       75.52   -165.23                                   
REMARK 500  1 ASP A 561      -51.29   -173.42                                   
REMARK 500  1 GLN A 577      175.25     52.17                                   
REMARK 500  1 PRO A 594     -160.68    -47.68                                   
REMARK 500  1 MET A 595        0.00    -55.83                                   
REMARK 500  1 ALA A 607     -148.08   -171.22                                   
REMARK 500  1 THR A 609       43.49    -74.24                                   
REMARK 500  1 THR A 611       72.43     46.80                                   
REMARK 500  2 THR A 483      120.70   -170.38                                   
REMARK 500  2 LYS A 484      105.82     57.66                                   
REMARK 500  2 ILE A 495        3.40    -62.24                                   
REMARK 500  2 SER A 500      -65.34   -136.87                                   
REMARK 500  2 ASN A 502        0.60     85.81                                   
REMARK 500  2 THR A 516      -12.50    -46.79                                   
REMARK 500  2 VAL A 535      -12.08    -49.28                                   
REMARK 500  2 ASN A 539      117.13   -165.76                                   
REMARK 500  2 ARG A 553       96.47     43.91                                   
REMARK 500  2 ALA A 555      -14.27    -48.79                                   
REMARK 500  2 LEU A 558        2.02    -60.69                                   
REMARK 500  2 ASP A 561      -42.07   -173.98                                   
REMARK 500  2 MET A 575       34.26     32.04                                   
REMARK 500  2 MET A 595      -63.77    -97.49                                   
REMARK 500  2 THR A 609     -153.44   -156.48                                   
REMARK 500  3 LEU A 491      -79.15    -47.87                                   
REMARK 500  3 LEU A 493      -17.52    -45.36                                   
REMARK 500  3 ILE A 495       -8.35    -48.52                                   
REMARK 500  3 SER A 500      -67.55   -137.15                                   
REMARK 500  3 ASN A 502        2.46     94.14                                   
REMARK 500  3 SER A 515       62.79   -115.54                                   
REMARK 500  3 THR A 516      -10.67    -49.59                                   
REMARK 500  3 ASP A 517      -39.58    -39.10                                   
REMARK 500  3 ARG A 553       95.29     39.74                                   
REMARK 500  3 ALA A 555       -7.72    -53.32                                   
REMARK 500  3 LEU A 558      -10.82    -47.06                                   
REMARK 500  3 LEU A 570      -17.88    -43.49                                   
REMARK 500  3 MET A 575       26.95     43.50                                   
REMARK 500  3 GLN A 577      133.00   -172.52                                   
REMARK 500  3 GLU A 592       97.91    -59.15                                   
REMARK 500  3 ALA A 607     -113.68   -163.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 553         0.13    SIDE CHAIN                              
REMARK 500  1 ARG A 564         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A 553         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A 564         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A 553         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A 564         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A 553         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A 564         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 553         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 564         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A 553         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A 564         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A 553         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A 564         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A 553         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A 564         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25657   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N3U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N3V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N3W   RELATED DB: PDB                                   
DBREF  2N3T A  482   612  UNP    P38764   RPN1_YEAST     482    612             
SEQRES   1 A  131  ASP THR LYS ILE SER SER ALA ALA ILE LEU GLY LEU GLY          
SEQRES   2 A  131  ILE ALA PHE ALA GLY SER LYS ASN ASP GLU VAL LEU GLY          
SEQRES   3 A  131  LEU LEU LEU PRO ILE ALA ALA SER THR ASP LEU PRO ILE          
SEQRES   4 A  131  GLU THR ALA ALA MET ALA SER LEU ALA LEU ALA HIS VAL          
SEQRES   5 A  131  PHE VAL GLY THR CYS ASN GLY ASP ILE THR THR SER ILE          
SEQRES   6 A  131  MET ASP ASN PHE LEU GLU ARG THR ALA ILE GLU LEU LYS          
SEQRES   7 A  131  THR ASP TRP VAL ARG PHE LEU ALA LEU ALA LEU GLY ILE          
SEQRES   8 A  131  LEU TYR MET GLY GLN GLY GLU GLN VAL ASP ASP VAL LEU          
SEQRES   9 A  131  GLU THR ILE SER ALA ILE GLU HIS PRO MET THR SER ALA          
SEQRES  10 A  131  ILE GLU VAL LEU VAL GLY SER CYS ALA TYR THR GLY THR          
SEQRES  11 A  131  GLY                                                          
HELIX    1   1 LYS A  484  PHE A  497  1                                  14    
HELIX    2   2 ALA A  498  LYS A  501  5                                   4    
HELIX    3   3 ASN A  502  ALA A  514  1                                  13    
HELIX    4   4 PRO A  519  VAL A  535  1                                  17    
HELIX    5   5 ASN A  539  ARG A  553  1                                  15    
HELIX    6   6 THR A  554  LYS A  559  5                                   6    
HELIX    7   7 ASP A  561  LEU A  573  1                                  13    
HELIX    8   8 GLY A  578  ILE A  591  1                                  14    
HELIX    9   9 THR A  596  CYS A  606  1                                  11    
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   ASP A 482     -14.274  -8.613 -19.822  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -13.971  -7.201 -20.194  1.00  0.00           C  
ATOM      3  C   ASP A 482     -13.840  -6.360 -18.929  1.00  0.00           C  
ATOM      4  O   ASP A 482     -12.758  -5.867 -18.608  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -15.099  -6.655 -21.072  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -15.068  -7.326 -22.440  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -14.995  -8.543 -22.479  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -15.120  -6.613 -23.429  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -13.557  -9.242 -20.233  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -15.214  -8.871 -20.185  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -14.263  -8.708 -18.787  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -13.041  -7.168 -20.744  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -16.048  -6.851 -20.596  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -14.973  -5.590 -21.194  1.00  0.00           H  
ATOM     15  N   THR A 483     -14.949  -6.201 -18.211  1.00  0.00           N  
ATOM     16  CA  THR A 483     -14.949  -5.418 -16.979  1.00  0.00           C  
ATOM     17  C   THR A 483     -15.941  -5.997 -15.977  1.00  0.00           C  
ATOM     18  O   THR A 483     -17.153  -5.943 -16.187  1.00  0.00           O  
ATOM     19  CB  THR A 483     -15.323  -3.965 -17.281  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -16.731  -3.863 -17.435  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -14.633  -3.508 -18.568  1.00  0.00           C  
ATOM     22  H   THR A 483     -15.782  -6.619 -18.515  1.00  0.00           H  
ATOM     23  HA  THR A 483     -13.959  -5.441 -16.546  1.00  0.00           H  
ATOM     24  HB  THR A 483     -15.003  -3.334 -16.465  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -17.085  -3.433 -16.653  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -13.565  -3.642 -18.471  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -14.852  -2.465 -18.743  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -14.997  -4.095 -19.397  1.00  0.00           H  
ATOM     29  N   LYS A 484     -15.419  -6.549 -14.886  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -16.272  -7.131 -13.857  1.00  0.00           C  
ATOM     31  C   LYS A 484     -17.220  -6.079 -13.292  1.00  0.00           C  
ATOM     32  O   LYS A 484     -16.849  -4.915 -13.135  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -15.414  -7.705 -12.728  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -14.295  -8.562 -13.322  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -13.658  -9.411 -12.218  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -13.058  -8.498 -11.145  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -14.120  -8.105 -10.174  1.00  0.00           N  
ATOM     38  H   LYS A 484     -14.447  -6.561 -14.770  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -16.854  -7.930 -14.293  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -14.985  -6.895 -12.156  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -16.028  -8.316 -12.083  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -14.704  -9.209 -14.085  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -13.544  -7.921 -13.759  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -14.412 -10.044 -11.773  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -12.878 -10.025 -12.642  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -12.273  -9.024 -10.622  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -12.649  -7.612 -11.609  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -15.006  -7.922 -10.684  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -13.828  -7.243  -9.671  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -14.265  -8.874  -9.488  1.00  0.00           H  
ATOM     51  N   ILE A 485     -18.445  -6.495 -12.988  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -19.439  -5.578 -12.441  1.00  0.00           C  
ATOM     53  C   ILE A 485     -18.844  -4.759 -11.299  1.00  0.00           C  
ATOM     54  O   ILE A 485     -19.196  -3.595 -11.108  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -20.648  -6.363 -11.934  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -20.167  -7.558 -11.104  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -21.465  -6.868 -13.125  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -21.365  -8.222 -10.421  1.00  0.00           C  
ATOM     59  H   ILE A 485     -18.685  -7.434 -13.134  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -19.762  -4.906 -13.222  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -21.264  -5.721 -11.321  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -19.679  -8.271 -11.752  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -19.472  -7.217 -10.353  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -21.871  -6.026 -13.665  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -22.273  -7.492 -12.769  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -20.828  -7.443 -13.781  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -22.117  -8.457 -11.161  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -21.780  -7.549  -9.687  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -21.043  -9.131  -9.935  1.00  0.00           H  
ATOM     70  N   SER A 486     -17.941  -5.375 -10.542  1.00  0.00           N  
ATOM     71  CA  SER A 486     -17.304  -4.694  -9.422  1.00  0.00           C  
ATOM     72  C   SER A 486     -16.295  -3.665  -9.920  1.00  0.00           C  
ATOM     73  O   SER A 486     -16.200  -2.562  -9.380  1.00  0.00           O  
ATOM     74  CB  SER A 486     -16.598  -5.712  -8.526  1.00  0.00           C  
ATOM     75  OG  SER A 486     -15.808  -6.577  -9.332  1.00  0.00           O  
ATOM     76  H   SER A 486     -17.699  -6.304 -10.741  1.00  0.00           H  
ATOM     77  HA  SER A 486     -18.063  -4.188  -8.842  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -15.960  -5.198  -7.825  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -17.338  -6.285  -7.982  1.00  0.00           H  
ATOM     80  HG  SER A 486     -16.386  -6.989  -9.978  1.00  0.00           H  
ATOM     81  N   SER A 487     -15.542  -4.033 -10.951  1.00  0.00           N  
ATOM     82  CA  SER A 487     -14.541  -3.132 -11.512  1.00  0.00           C  
ATOM     83  C   SER A 487     -15.196  -1.848 -12.013  1.00  0.00           C  
ATOM     84  O   SER A 487     -14.711  -0.748 -11.747  1.00  0.00           O  
ATOM     85  CB  SER A 487     -13.809  -3.817 -12.666  1.00  0.00           C  
ATOM     86  OG  SER A 487     -14.722  -4.049 -13.731  1.00  0.00           O  
ATOM     87  H   SER A 487     -15.659  -4.923 -11.341  1.00  0.00           H  
ATOM     88  HA  SER A 487     -13.825  -2.882 -10.744  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -13.011  -3.184 -13.015  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -13.396  -4.756 -12.321  1.00  0.00           H  
ATOM     91  HG  SER A 487     -15.428  -3.402 -13.661  1.00  0.00           H  
ATOM     92  N   ALA A 488     -16.301  -1.997 -12.737  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -17.015  -0.841 -13.269  1.00  0.00           C  
ATOM     94  C   ALA A 488     -17.450   0.084 -12.138  1.00  0.00           C  
ATOM     95  O   ALA A 488     -17.223   1.293 -12.188  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -18.243  -1.303 -14.055  1.00  0.00           C  
ATOM     97  H   ALA A 488     -16.641  -2.898 -12.917  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -16.359  -0.299 -13.933  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -18.644  -0.472 -14.617  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -18.992  -1.668 -13.369  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -17.960  -2.094 -14.734  1.00  0.00           H  
ATOM    102  N   ALA A 489     -18.076  -0.493 -11.117  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -18.538   0.289  -9.977  1.00  0.00           C  
ATOM    104  C   ALA A 489     -17.405   1.149  -9.427  1.00  0.00           C  
ATOM    105  O   ALA A 489     -17.587   2.337  -9.162  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -19.057  -0.642  -8.880  1.00  0.00           C  
ATOM    107  H   ALA A 489     -18.229  -1.461 -11.131  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -19.343   0.932 -10.297  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -18.269  -1.316  -8.576  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -19.894  -1.212  -9.256  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -19.376  -0.054  -8.031  1.00  0.00           H  
ATOM    112  N   ILE A 490     -16.234   0.542  -9.261  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -15.078   1.265  -8.744  1.00  0.00           C  
ATOM    114  C   ILE A 490     -14.684   2.387  -9.700  1.00  0.00           C  
ATOM    115  O   ILE A 490     -14.289   3.471  -9.270  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -13.897   0.305  -8.563  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -14.236  -0.736  -7.481  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -12.649   1.094  -8.156  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -13.899  -0.188  -6.089  1.00  0.00           C  
ATOM    120  H   ILE A 490     -16.145  -0.407  -9.491  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -15.332   1.693  -7.787  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -13.706  -0.201  -9.499  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -15.290  -0.971  -7.527  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -13.662  -1.633  -7.658  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -12.914   1.830  -7.411  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -12.239   1.592  -9.023  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -11.913   0.418  -7.749  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -12.841  -0.308  -5.902  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -14.459  -0.733  -5.343  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -14.156   0.858  -6.037  1.00  0.00           H  
ATOM    131  N   LEU A 491     -14.798   2.120 -10.997  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -14.453   3.117 -12.004  1.00  0.00           C  
ATOM    133  C   LEU A 491     -15.128   4.448 -11.681  1.00  0.00           C  
ATOM    134  O   LEU A 491     -14.468   5.409 -11.282  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -14.895   2.632 -13.391  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -14.004   3.255 -14.468  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -14.484   2.807 -15.850  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -14.074   4.781 -14.374  1.00  0.00           C  
ATOM    139  H   LEU A 491     -15.120   1.239 -11.281  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -13.383   3.258 -12.006  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -14.813   1.555 -13.435  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -15.921   2.919 -13.566  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -12.983   2.930 -14.321  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -13.754   3.089 -16.594  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -15.428   3.282 -16.074  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -14.610   1.734 -15.857  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -15.098   5.087 -14.216  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -13.708   5.216 -15.292  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -13.466   5.120 -13.549  1.00  0.00           H  
ATOM    150  N   GLY A 492     -16.447   4.495 -11.847  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -17.195   5.712 -11.560  1.00  0.00           C  
ATOM    152  C   GLY A 492     -16.822   6.253 -10.187  1.00  0.00           C  
ATOM    153  O   GLY A 492     -16.674   7.462 -10.000  1.00  0.00           O  
ATOM    154  H   GLY A 492     -16.922   3.698 -12.161  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -16.968   6.455 -12.312  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -18.251   5.494 -11.580  1.00  0.00           H  
ATOM    157  N   LEU A 493     -16.665   5.347  -9.228  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -16.301   5.736  -7.872  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.929   6.404  -7.872  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.654   7.284  -7.056  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -16.286   4.497  -6.962  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -16.834   4.854  -5.573  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -18.365   4.860  -5.603  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -16.357   3.815  -4.554  1.00  0.00           C  
ATOM    165  H   LEU A 493     -16.792   4.398  -9.438  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -17.031   6.439  -7.502  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -16.899   3.725  -7.403  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -15.273   4.134  -6.866  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -16.476   5.832  -5.285  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -18.713   5.679  -6.215  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -18.744   4.978  -4.598  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -18.723   3.928  -6.012  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -16.670   4.112  -3.564  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.280   3.745  -4.586  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -16.788   2.854  -4.793  1.00  0.00           H  
ATOM    176  N   GLY A 494     -14.073   5.982  -8.798  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -12.735   6.549  -8.902  1.00  0.00           C  
ATOM    178  C   GLY A 494     -12.809   8.029  -9.259  1.00  0.00           C  
ATOM    179  O   GLY A 494     -11.951   8.818  -8.860  1.00  0.00           O  
ATOM    180  H   GLY A 494     -14.350   5.281  -9.424  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -12.224   6.433  -7.957  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -12.186   6.028  -9.672  1.00  0.00           H  
ATOM    183  N   ILE A 495     -13.840   8.398 -10.010  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -14.021   9.789 -10.411  1.00  0.00           C  
ATOM    185  C   ILE A 495     -14.489  10.628  -9.226  1.00  0.00           C  
ATOM    186  O   ILE A 495     -14.065  11.771  -9.055  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -15.047   9.879 -11.542  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -14.518   9.137 -12.771  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -15.287  11.349 -11.898  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -15.628   9.021 -13.818  1.00  0.00           C  
ATOM    191  H   ILE A 495     -14.493   7.725 -10.297  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -13.077  10.177 -10.765  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -15.976   9.431 -11.220  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -13.683   9.682 -13.189  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -14.193   8.149 -12.483  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -15.837  11.827 -11.101  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -15.855  11.409 -12.814  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -14.337  11.847 -12.030  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -15.270   8.447 -14.659  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -15.913  10.008 -14.150  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -16.483   8.527 -13.381  1.00  0.00           H  
ATOM    202  N   ALA A 496     -15.364  10.050  -8.409  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -15.884  10.750  -7.240  1.00  0.00           C  
ATOM    204  C   ALA A 496     -14.842  10.778  -6.127  1.00  0.00           C  
ATOM    205  O   ALA A 496     -14.875  11.641  -5.251  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -17.145  10.053  -6.731  1.00  0.00           C  
ATOM    207  H   ALA A 496     -15.664   9.136  -8.595  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -16.131  11.763  -7.516  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -16.923   9.016  -6.528  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.919  10.116  -7.482  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -17.481  10.534  -5.825  1.00  0.00           H  
ATOM    212  N   PHE A 497     -13.919   9.825  -6.174  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.865   9.738  -5.169  1.00  0.00           C  
ATOM    214  C   PHE A 497     -12.118  11.066  -5.053  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.213  11.207  -4.232  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -11.890   8.613  -5.550  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -12.090   7.415  -4.646  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -13.383   6.967  -4.345  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -10.978   6.752  -4.111  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -13.563   5.859  -3.509  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -11.159   5.642  -3.276  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -12.451   5.196  -2.975  1.00  0.00           C  
ATOM    223  H   PHE A 497     -13.948   9.164  -6.897  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -13.312   9.511  -4.213  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -12.068   8.318  -6.573  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -10.874   8.966  -5.455  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -14.241   7.477  -4.755  1.00  0.00           H  
ATOM    228  HD2 PHE A 497      -9.982   7.095  -4.344  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -14.560   5.514  -3.276  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -10.301   5.132  -2.865  1.00  0.00           H  
ATOM    231  HZ  PHE A 497     -12.591   4.340  -2.333  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.502  12.036  -5.876  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.858  13.344  -5.848  1.00  0.00           C  
ATOM    234  C   ALA A 498     -11.932  13.948  -4.448  1.00  0.00           C  
ATOM    235  O   ALA A 498     -11.004  14.625  -4.004  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.538  14.282  -6.848  1.00  0.00           C  
ATOM    237  H   ALA A 498     -13.229  11.871  -6.512  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -10.821  13.230  -6.127  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -12.106  15.269  -6.766  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -13.595  14.332  -6.633  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -12.391  13.907  -7.850  1.00  0.00           H  
ATOM    242  N   GLY A 499     -13.041  13.697  -3.757  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -13.227  14.220  -2.406  1.00  0.00           C  
ATOM    244  C   GLY A 499     -12.550  13.322  -1.376  1.00  0.00           C  
ATOM    245  O   GLY A 499     -12.540  13.626  -0.183  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.745  13.150  -4.162  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -12.802  15.212  -2.349  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -14.283  14.272  -2.188  1.00  0.00           H  
ATOM    249  N   SER A 500     -11.988  12.214  -1.847  1.00  0.00           N  
ATOM    250  CA  SER A 500     -11.309  11.270  -0.965  1.00  0.00           C  
ATOM    251  C   SER A 500     -10.399  11.995   0.021  1.00  0.00           C  
ATOM    252  O   SER A 500      -9.920  11.401   0.987  1.00  0.00           O  
ATOM    253  CB  SER A 500     -10.489  10.276  -1.785  1.00  0.00           C  
ATOM    254  OG  SER A 500     -11.361   9.511  -2.607  1.00  0.00           O  
ATOM    255  H   SER A 500     -12.031  12.026  -2.809  1.00  0.00           H  
ATOM    256  HA  SER A 500     -12.054  10.724  -0.408  1.00  0.00           H  
ATOM    257  HB2 SER A 500      -9.793  10.809  -2.408  1.00  0.00           H  
ATOM    258  HB3 SER A 500      -9.943   9.623  -1.117  1.00  0.00           H  
ATOM    259  HG  SER A 500     -10.823   8.951  -3.171  1.00  0.00           H  
ATOM    260  N   LYS A 501     -10.155  13.278  -0.227  1.00  0.00           N  
ATOM    261  CA  LYS A 501      -9.292  14.060   0.650  1.00  0.00           C  
ATOM    262  C   LYS A 501     -10.020  14.401   1.946  1.00  0.00           C  
ATOM    263  O   LYS A 501      -9.809  15.464   2.529  1.00  0.00           O  
ATOM    264  CB  LYS A 501      -8.866  15.354  -0.048  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -7.907  15.028  -1.195  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -7.329  16.326  -1.759  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -6.351  16.004  -2.891  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -7.114  15.657  -4.122  1.00  0.00           N  
ATOM    269  H   LYS A 501     -10.558  13.703  -1.013  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -8.411  13.481   0.883  1.00  0.00           H  
ATOM    271  HB2 LYS A 501      -9.740  15.855  -0.440  1.00  0.00           H  
ATOM    272  HB3 LYS A 501      -8.369  15.998   0.662  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -7.105  14.405  -0.827  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -8.442  14.506  -1.974  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.132  16.942  -2.141  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -6.808  16.859  -0.978  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -5.727  16.863  -3.084  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -5.731  15.166  -2.603  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -6.645  14.868  -4.612  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.149  16.481  -4.753  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -8.082  15.377  -3.862  1.00  0.00           H  
ATOM    282  N   ASN A 502     -10.872  13.481   2.393  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -11.629  13.674   3.627  1.00  0.00           C  
ATOM    284  C   ASN A 502     -11.296  12.570   4.626  1.00  0.00           C  
ATOM    285  O   ASN A 502     -11.353  11.386   4.296  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -13.130  13.659   3.329  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -13.539  14.962   2.648  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -14.539  15.572   3.024  1.00  0.00           O  
ATOM    289  ND2 ASN A 502     -12.820  15.426   1.664  1.00  0.00           N  
ATOM    290  H   ASN A 502     -10.991  12.652   1.886  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -11.368  14.628   4.060  1.00  0.00           H  
ATOM    292  HB2 ASN A 502     -13.358  12.828   2.677  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -13.679  13.552   4.253  1.00  0.00           H  
ATOM    294 HD21 ASN A 502     -12.024  14.939   1.365  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -13.076  16.263   1.222  1.00  0.00           H  
ATOM    296  N   ASP A 503     -10.946  12.966   5.844  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.601  12.000   6.881  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.625  10.868   6.931  1.00  0.00           C  
ATOM    299  O   ASP A 503     -11.396   9.839   7.567  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -10.540  12.694   8.243  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -11.914  13.246   8.609  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -12.459  13.998   7.817  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -12.400  12.909   9.675  1.00  0.00           O  
ATOM    304  H   ASP A 503     -10.914  13.923   6.049  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.629  11.582   6.662  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.228  11.983   8.994  1.00  0.00           H  
ATOM    307  HB3 ASP A 503      -9.829  13.506   8.200  1.00  0.00           H  
ATOM    308  N   GLU A 504     -12.751  11.064   6.254  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.799  10.050   6.230  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.417   8.919   5.281  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.382   7.753   5.672  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.124  10.679   5.785  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.295   9.833   6.292  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -17.617  10.501   5.926  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -17.646  11.719   5.868  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.580   9.785   5.708  1.00  0.00           O  
ATOM    317  H   GLU A 504     -12.879  11.900   5.761  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.917   9.648   7.225  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.200  11.677   6.189  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.157  10.725   4.706  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.251   8.852   5.841  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -16.230   9.737   7.366  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.130   9.273   4.034  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -12.748   8.281   3.036  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.423   7.624   3.421  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.234   6.425   3.219  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -12.630   8.952   1.658  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -11.631   8.190   0.781  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.003   8.958   0.976  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.173  10.218   3.780  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.513   7.519   2.990  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.289   9.970   1.787  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.781   7.129   0.904  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -10.625   8.450   1.076  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -11.781   8.458  -0.254  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -13.926   9.442   0.014  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.709   9.495   1.592  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -14.342   7.942   0.841  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.511   8.414   3.977  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.211   7.893   4.384  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.371   6.858   5.494  1.00  0.00           C  
ATOM    342  O   LEU A 506      -8.566   5.933   5.614  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.321   9.038   4.877  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -6.863   8.561   4.973  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.170   8.737   3.618  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -6.124   9.391   6.027  1.00  0.00           C  
ATOM    347  H   LEU A 506     -10.715   9.361   4.114  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -8.740   7.425   3.534  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.386   9.866   4.186  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -8.659   9.357   5.851  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -6.842   7.518   5.254  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -5.145   8.406   3.695  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -6.192   9.779   3.335  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -6.683   8.150   2.870  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -6.423   9.068   7.014  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -6.369  10.435   5.902  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -5.059   9.254   5.911  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.411   7.022   6.306  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -10.660   6.098   7.406  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.310   4.807   6.913  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.151   3.753   7.527  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.017   7.780   6.166  1.00  0.00           H  
ATOM    363  HA2 GLY A 507      -9.722   5.861   7.887  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -11.316   6.569   8.122  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.045   4.895   5.809  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -12.716   3.721   5.252  1.00  0.00           C  
ATOM    367  C   LEU A 508     -11.791   2.952   4.311  1.00  0.00           C  
ATOM    368  O   LEU A 508     -11.722   1.724   4.359  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -13.972   4.151   4.488  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -14.909   4.920   5.424  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.999   5.607   4.598  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -15.560   3.954   6.421  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.141   5.762   5.361  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.010   3.069   6.060  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -13.687   4.786   3.661  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -14.480   3.277   4.111  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -14.343   5.667   5.961  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -16.624   6.201   5.249  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -16.602   4.861   4.105  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -15.542   6.247   3.858  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -15.837   3.041   5.915  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.443   4.413   6.843  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -14.862   3.730   7.213  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.090   3.682   3.451  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.181   3.059   2.496  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.067   2.303   3.216  1.00  0.00           C  
ATOM    387  O   LEU A 509      -8.794   1.143   2.906  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.572   4.133   1.583  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.394   4.255   0.291  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -10.190   3.004  -0.581  1.00  0.00           C  
ATOM    391  CD2 LEU A 509     -11.883   4.416   0.637  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.192   4.656   3.454  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -10.737   2.360   1.892  1.00  0.00           H  
ATOM    394  HB2 LEU A 509      -9.574   5.082   2.099  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.556   3.865   1.334  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.058   5.125  -0.258  1.00  0.00           H  
ATOM    397 HD11 LEU A 509      -9.762   3.295  -1.529  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -11.140   2.520  -0.753  1.00  0.00           H  
ATOM    399 HD13 LEU A 509      -9.523   2.315  -0.085  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -12.364   5.015  -0.122  1.00  0.00           H  
ATOM    401 HD22 LEU A 509     -11.983   4.905   1.594  1.00  0.00           H  
ATOM    402 HD23 LEU A 509     -12.354   3.445   0.679  1.00  0.00           H  
ATOM    403  N   LEU A 510      -8.421   2.965   4.171  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -7.334   2.339   4.915  1.00  0.00           C  
ATOM    405  C   LEU A 510      -7.717   0.920   5.346  1.00  0.00           C  
ATOM    406  O   LEU A 510      -7.122  -0.053   4.881  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -6.971   3.195   6.140  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -5.739   4.061   5.836  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.912   4.775   4.489  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -5.566   5.098   6.947  1.00  0.00           C  
ATOM    411  H   LEU A 510      -8.676   3.890   4.373  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -6.471   2.272   4.270  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -7.803   3.838   6.387  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -6.752   2.552   6.981  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -4.864   3.434   5.794  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.426   4.200   3.713  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.464   5.757   4.537  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -6.963   4.872   4.259  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.379   4.594   7.884  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -6.465   5.691   7.030  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -4.731   5.741   6.711  1.00  0.00           H  
ATOM    422  N   PRO A 511      -8.687   0.777   6.215  1.00  0.00           N  
ATOM    423  CA  PRO A 511      -9.131  -0.561   6.693  1.00  0.00           C  
ATOM    424  C   PRO A 511      -9.322  -1.540   5.535  1.00  0.00           C  
ATOM    425  O   PRO A 511      -8.946  -2.708   5.628  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -10.463  -0.299   7.420  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -10.736   1.175   7.325  1.00  0.00           C  
ATOM    428  CD  PRO A 511      -9.459   1.859   6.831  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -8.413  -0.957   7.393  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -11.261  -0.856   6.945  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -10.381  -0.591   8.456  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -11.544   1.354   6.629  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -10.999   1.563   8.297  1.00  0.00           H  
ATOM    434  HD2 PRO A 511      -9.698   2.621   6.102  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -8.912   2.282   7.660  1.00  0.00           H  
ATOM    436  N   ILE A 512      -9.904  -1.053   4.443  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -10.136  -1.892   3.272  1.00  0.00           C  
ATOM    438  C   ILE A 512      -8.842  -2.082   2.487  1.00  0.00           C  
ATOM    439  O   ILE A 512      -8.707  -3.030   1.712  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -11.190  -1.250   2.368  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -12.500  -1.091   3.144  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -11.428  -2.140   1.147  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -13.468  -0.225   2.335  1.00  0.00           C  
ATOM    444  H   ILE A 512     -10.182  -0.112   4.424  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -10.495  -2.857   3.596  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -10.842  -0.280   2.044  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -12.938  -2.063   3.313  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -12.301  -0.615   4.092  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -10.568  -2.092   0.494  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -12.303  -1.796   0.616  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -11.578  -3.160   1.469  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -14.396  -0.121   2.877  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -13.660  -0.694   1.381  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -13.032   0.750   2.175  1.00  0.00           H  
ATOM    455  N   ALA A 513      -7.893  -1.172   2.690  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -6.613  -1.245   1.995  1.00  0.00           C  
ATOM    457  C   ALA A 513      -5.647  -2.157   2.744  1.00  0.00           C  
ATOM    458  O   ALA A 513      -4.659  -2.629   2.180  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.006   0.155   1.876  1.00  0.00           C  
ATOM    460  H   ALA A 513      -8.059  -0.438   3.318  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -6.772  -1.640   1.003  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -5.204   0.139   1.151  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -5.618   0.462   2.835  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -6.767   0.851   1.556  1.00  0.00           H  
ATOM    465  N   ALA A 514      -5.939  -2.402   4.017  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -5.090  -3.259   4.836  1.00  0.00           C  
ATOM    467  C   ALA A 514      -5.419  -4.729   4.595  1.00  0.00           C  
ATOM    468  O   ALA A 514      -4.658  -5.616   4.982  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -5.285  -2.928   6.317  1.00  0.00           C  
ATOM    470  H   ALA A 514      -6.740  -1.997   4.414  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -4.057  -3.084   4.574  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -4.623  -3.538   6.913  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -6.309  -3.127   6.597  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -5.062  -1.884   6.485  1.00  0.00           H  
ATOM    475  N   SER A 515      -6.556  -4.980   3.953  1.00  0.00           N  
ATOM    476  CA  SER A 515      -6.973  -6.349   3.666  1.00  0.00           C  
ATOM    477  C   SER A 515      -6.762  -7.239   4.887  1.00  0.00           C  
ATOM    478  O   SER A 515      -5.766  -7.957   4.978  1.00  0.00           O  
ATOM    479  CB  SER A 515      -6.174  -6.901   2.486  1.00  0.00           C  
ATOM    480  OG  SER A 515      -6.436  -8.292   2.350  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.123  -4.233   3.667  1.00  0.00           H  
ATOM    482  HA  SER A 515      -8.021  -6.349   3.408  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -6.468  -6.397   1.581  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -5.118  -6.738   2.660  1.00  0.00           H  
ATOM    485  HG  SER A 515      -6.067  -8.739   3.117  1.00  0.00           H  
ATOM    486  N   THR A 516      -7.703  -7.185   5.821  1.00  0.00           N  
ATOM    487  CA  THR A 516      -7.610  -7.989   7.034  1.00  0.00           C  
ATOM    488  C   THR A 516      -7.910  -9.455   6.736  1.00  0.00           C  
ATOM    489  O   THR A 516      -7.665 -10.328   7.569  1.00  0.00           O  
ATOM    490  CB  THR A 516      -8.595  -7.467   8.082  1.00  0.00           C  
ATOM    491  OG1 THR A 516      -9.883  -7.342   7.495  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -8.128  -6.103   8.591  1.00  0.00           C  
ATOM    493  H   THR A 516      -8.474  -6.593   5.695  1.00  0.00           H  
ATOM    494  HA  THR A 516      -6.609  -7.910   7.429  1.00  0.00           H  
ATOM    495  HB  THR A 516      -8.641  -8.158   8.909  1.00  0.00           H  
ATOM    496  HG1 THR A 516      -9.833  -7.675   6.596  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -7.173  -6.210   9.083  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -8.851  -5.713   9.291  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -8.030  -5.422   7.757  1.00  0.00           H  
ATOM    500  N   ASP A 517      -8.441  -9.719   5.547  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -8.768 -11.087   5.157  1.00  0.00           C  
ATOM    502  C   ASP A 517      -9.082 -11.165   3.667  1.00  0.00           C  
ATOM    503  O   ASP A 517      -8.446 -11.916   2.928  1.00  0.00           O  
ATOM    504  CB  ASP A 517      -9.973 -11.583   5.959  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -11.130 -10.598   5.825  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -11.136  -9.619   6.554  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -11.992 -10.835   4.995  1.00  0.00           O  
ATOM    508  H   ASP A 517      -8.616  -8.985   4.922  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -7.924 -11.723   5.372  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -10.280 -12.549   5.584  1.00  0.00           H  
ATOM    511  HB3 ASP A 517      -9.700 -11.672   7.000  1.00  0.00           H  
ATOM    512  N   LEU A 518     -10.070 -10.390   3.231  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.459 -10.387   1.826  1.00  0.00           C  
ATOM    514  C   LEU A 518      -9.222 -10.314   0.929  1.00  0.00           C  
ATOM    515  O   LEU A 518      -8.204  -9.741   1.317  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -11.377  -9.192   1.537  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.839  -7.936   2.247  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.930  -6.731   1.306  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.670  -7.656   3.504  1.00  0.00           C  
ATOM    520  H   LEU A 518     -10.545  -9.814   3.864  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.997 -11.298   1.617  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -11.411  -9.018   0.470  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -12.372  -9.410   1.895  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.806  -8.092   2.526  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -11.958  -6.578   1.016  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -10.331  -6.916   0.427  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.563  -5.851   1.812  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -11.127  -6.981   4.150  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.857  -8.581   4.027  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -12.610  -7.206   3.222  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.288 -10.881  -0.250  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -8.143 -10.873  -1.202  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.521  -9.483  -1.328  1.00  0.00           C  
ATOM    534  O   PRO A 519      -8.230  -8.478  -1.365  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.747 -11.328  -2.545  1.00  0.00           C  
ATOM    536  CG  PRO A 519     -10.211 -11.569  -2.313  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.448 -11.588  -0.802  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.396 -11.583  -0.884  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.610 -10.558  -3.293  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.273 -12.243  -2.870  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.789 -10.773  -2.765  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.502 -12.518  -2.736  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.365 -11.069  -0.559  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.475 -12.603  -0.434  1.00  0.00           H  
ATOM    545  N   ILE A 520      -6.195  -9.437  -1.399  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.494  -8.165  -1.526  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.669  -7.603  -2.934  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.398  -6.429  -3.184  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -4.006  -8.353  -1.230  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.430  -9.413  -2.172  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -3.827  -8.809   0.220  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.968  -9.680  -1.807  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.681 -10.269  -1.369  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.906  -7.464  -0.816  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.488  -7.417  -1.379  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.998 -10.328  -2.075  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.487  -9.061  -3.190  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -4.427  -8.189   0.869  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -2.788  -8.720   0.499  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -4.139  -9.838   0.315  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.492 -10.226  -2.608  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.924 -10.261  -0.898  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.458  -8.739  -1.659  1.00  0.00           H  
ATOM    564  N   GLU A 521      -6.123  -8.453  -3.849  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.334  -8.037  -5.230  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.229  -6.802  -5.286  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.859  -5.781  -5.868  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.982  -9.175  -6.023  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -6.830  -8.908  -7.523  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -5.417  -9.265  -7.975  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -5.029 -10.407  -7.791  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -4.745  -8.391  -8.496  1.00  0.00           O  
ATOM    573  H   GLU A 521      -6.323  -9.377  -3.589  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.379  -7.800  -5.675  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -6.498 -10.108  -5.771  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -8.031  -9.235  -5.775  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -7.543  -9.512  -8.067  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -7.016  -7.865  -7.723  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.407  -6.903  -4.680  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.348  -5.789  -4.667  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.748  -4.585  -3.949  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.921  -3.444  -4.379  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.644  -6.208  -3.967  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.331  -6.823  -2.725  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.405  -7.196  -4.850  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.647  -7.742  -4.233  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.578  -5.512  -5.685  1.00  0.00           H  
ATOM    588  HB  THR A 522     -11.258  -5.338  -3.795  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.597  -7.743  -2.773  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -10.724  -7.947  -5.220  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.847  -6.669  -5.683  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -12.185  -7.671  -4.270  1.00  0.00           H  
ATOM    593  N   ALA A 523      -8.043  -4.847  -2.853  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -7.422  -3.774  -2.083  1.00  0.00           C  
ATOM    595  C   ALA A 523      -6.470  -2.968  -2.961  1.00  0.00           C  
ATOM    596  O   ALA A 523      -6.400  -1.744  -2.855  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -6.653  -4.360  -0.897  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.938  -5.774  -2.557  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -8.194  -3.119  -1.709  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -5.822  -4.945  -1.259  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -7.313  -4.991  -0.317  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -6.286  -3.558  -0.274  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.741  -3.663  -3.828  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.798  -2.999  -4.721  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.509  -1.943  -5.560  1.00  0.00           C  
ATOM    606  O   ALA A 524      -5.001  -0.836  -5.744  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -4.139  -4.027  -5.643  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.840  -4.637  -3.869  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -4.032  -2.521  -4.129  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -4.889  -4.467  -6.285  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.677  -4.801  -5.048  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.388  -3.540  -6.247  1.00  0.00           H  
ATOM    613  N   MET A 525      -6.687  -2.292  -6.066  1.00  0.00           N  
ATOM    614  CA  MET A 525      -7.462  -1.365  -6.884  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.856  -0.137  -6.071  1.00  0.00           C  
ATOM    616  O   MET A 525      -7.662   0.998  -6.507  1.00  0.00           O  
ATOM    617  CB  MET A 525      -8.723  -2.057  -7.407  1.00  0.00           C  
ATOM    618  CG  MET A 525      -8.364  -3.452  -7.922  1.00  0.00           C  
ATOM    619  SD  MET A 525      -7.051  -3.320  -9.161  1.00  0.00           S  
ATOM    620  CE  MET A 525      -6.964  -5.075  -9.589  1.00  0.00           C  
ATOM    621  H   MET A 525      -7.043  -3.186  -5.885  1.00  0.00           H  
ATOM    622  HA  MET A 525      -6.861  -1.052  -7.724  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -9.443  -2.142  -6.607  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -9.145  -1.475  -8.212  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -8.022  -4.064  -7.101  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -9.237  -3.905  -8.369  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -7.133  -5.669  -8.702  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -5.987  -5.298  -9.997  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -7.718  -5.307 -10.324  1.00  0.00           H  
ATOM    630  N   ALA A 526      -8.411  -0.372  -4.886  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.829   0.723  -4.019  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.643   1.619  -3.679  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.712   2.840  -3.823  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -9.436   0.168  -2.730  1.00  0.00           C  
ATOM    635  H   ALA A 526      -8.541  -1.297  -4.590  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -9.576   1.311  -4.531  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.947   0.959  -2.201  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -8.651  -0.233  -2.105  1.00  0.00           H  
ATOM    639  HB3 ALA A 526     -10.139  -0.617  -2.971  1.00  0.00           H  
ATOM    640  N   SER A 527      -6.554   1.004  -3.228  1.00  0.00           N  
ATOM    641  CA  SER A 527      -5.358   1.756  -2.870  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.877   2.592  -4.053  1.00  0.00           C  
ATOM    643  O   SER A 527      -4.325   3.678  -3.875  1.00  0.00           O  
ATOM    644  CB  SER A 527      -4.248   0.799  -2.436  1.00  0.00           C  
ATOM    645  OG  SER A 527      -4.725  -0.021  -1.376  1.00  0.00           O  
ATOM    646  H   SER A 527      -6.556   0.028  -3.134  1.00  0.00           H  
ATOM    647  HA  SER A 527      -5.591   2.415  -2.047  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.964   0.174  -3.267  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -3.391   1.369  -2.107  1.00  0.00           H  
ATOM    650  HG  SER A 527      -4.997  -0.862  -1.751  1.00  0.00           H  
ATOM    651  N   LEU A 528      -5.092   2.080  -5.260  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -4.677   2.788  -6.466  1.00  0.00           C  
ATOM    653  C   LEU A 528      -5.404   4.126  -6.574  1.00  0.00           C  
ATOM    654  O   LEU A 528      -4.775   5.183  -6.612  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -4.976   1.929  -7.701  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -3.985   2.262  -8.820  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -4.267   1.373 -10.032  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -4.138   3.733  -9.219  1.00  0.00           C  
ATOM    659  H   LEU A 528      -5.537   1.210  -5.341  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -3.614   2.970  -6.414  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -4.885   0.885  -7.441  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -5.981   2.127  -8.045  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.977   2.084  -8.471  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -4.308   0.340  -9.719  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -3.481   1.498 -10.761  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -5.213   1.653 -10.472  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -5.188   3.987  -9.265  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -3.687   3.892 -10.189  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -3.648   4.357  -8.489  1.00  0.00           H  
ATOM    670  N   ALA A 529      -6.730   4.071  -6.619  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -7.533   5.285  -6.720  1.00  0.00           C  
ATOM    672  C   ALA A 529      -7.178   6.256  -5.598  1.00  0.00           C  
ATOM    673  O   ALA A 529      -7.032   7.456  -5.826  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -9.020   4.935  -6.645  1.00  0.00           C  
ATOM    675  H   ALA A 529      -7.178   3.199  -6.583  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -7.333   5.759  -7.669  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -9.246   4.529  -5.670  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -9.258   4.204  -7.404  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -9.607   5.827  -6.808  1.00  0.00           H  
ATOM    680  N   LEU A 530      -7.040   5.726  -4.385  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -6.700   6.556  -3.235  1.00  0.00           C  
ATOM    682  C   LEU A 530      -5.519   7.464  -3.568  1.00  0.00           C  
ATOM    683  O   LEU A 530      -5.548   8.664  -3.290  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -6.351   5.665  -2.034  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.795   6.343  -0.733  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.390   5.474   0.461  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -6.127   7.716  -0.615  1.00  0.00           C  
ATOM    688  H   LEU A 530      -7.168   4.762  -4.263  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -7.554   7.168  -2.983  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.859   4.716  -2.134  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -5.285   5.498  -2.004  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.869   6.462  -0.740  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.965   5.766   1.328  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -5.338   5.609   0.666  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -6.582   4.437   0.234  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -6.166   8.048   0.413  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -6.649   8.425  -1.240  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -5.097   7.645  -0.931  1.00  0.00           H  
ATOM    699  N   ALA A 531      -4.485   6.885  -4.166  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -3.300   7.650  -4.535  1.00  0.00           C  
ATOM    701  C   ALA A 531      -3.655   8.733  -5.548  1.00  0.00           C  
ATOM    702  O   ALA A 531      -3.335   9.905  -5.354  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -2.241   6.720  -5.129  1.00  0.00           C  
ATOM    704  H   ALA A 531      -4.519   5.925  -4.365  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -2.896   8.117  -3.649  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.313   7.261  -5.250  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -2.576   6.360  -6.090  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -2.084   5.882  -4.466  1.00  0.00           H  
ATOM    709  N   HIS A 532      -4.318   8.334  -6.628  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -4.711   9.283  -7.666  1.00  0.00           C  
ATOM    711  C   HIS A 532      -5.242  10.572  -7.044  1.00  0.00           C  
ATOM    712  O   HIS A 532      -5.183  11.638  -7.655  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -5.789   8.666  -8.558  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -6.142   9.630  -9.656  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -7.140  10.580  -9.514  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -5.635   9.804 -10.920  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -7.202  11.277 -10.662  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -6.307  10.845 -11.554  1.00  0.00           N  
ATOM    719  H   HIS A 532      -4.548   7.387  -6.731  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -3.849   9.516  -8.272  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -5.418   7.747  -8.988  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -6.669   8.456  -7.967  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -7.699  10.718  -8.720  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -4.837   9.222 -11.356  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -7.893  12.088 -10.842  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.764  10.463  -5.825  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.308  11.624  -5.126  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.216  12.323  -4.320  1.00  0.00           C  
ATOM    729  O   VAL A 533      -4.933  13.502  -4.535  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.438  11.182  -4.190  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -8.046  12.406  -3.479  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.524  10.465  -5.005  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.786   9.586  -5.389  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.707  12.318  -5.851  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.039  10.501  -3.450  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -9.079  12.523  -3.775  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -7.497  13.297  -3.748  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -7.995  12.263  -2.409  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -9.182  11.195  -5.453  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -9.093   9.820  -4.353  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.064   9.872  -5.782  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.612  11.592  -3.389  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.556  12.154  -2.553  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.290  12.391  -3.373  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.277  12.853  -2.848  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.250  11.204  -1.389  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.237  11.445  -0.269  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.582  11.090  -0.433  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -3.808  12.025   0.932  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.496  11.314   0.604  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -4.723  12.248   1.968  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.067  11.893   1.804  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.881  10.658  -3.262  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -3.892  13.099  -2.154  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.334  10.181  -1.728  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.248  11.382  -1.028  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -5.913  10.643  -1.359  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -2.771  12.299   1.059  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.533  11.041   0.477  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.391  12.695   2.893  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.772  12.066   2.602  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.355  12.070  -4.660  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -1.207  12.251  -5.542  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.639  13.658  -5.394  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.470  13.941  -5.850  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.626  12.018  -6.994  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.719  13.017  -7.376  1.00  0.00           C  
ATOM    768  CG2 VAL A 535      -0.416  12.210  -7.912  1.00  0.00           C  
ATOM    769  H   VAL A 535      -3.189  11.704  -5.024  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.445  11.533  -5.278  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -2.006  11.012  -7.102  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -2.288  14.004  -7.463  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -3.483  13.024  -6.614  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -3.154  12.731  -8.322  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       0.438  11.698  -7.495  1.00  0.00           H  
ATOM    776 HG22 VAL A 535      -0.196  13.264  -8.001  1.00  0.00           H  
ATOM    777 HG23 VAL A 535      -0.637  11.805  -8.889  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.404  14.536  -4.752  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -0.969  15.915  -4.545  1.00  0.00           C  
ATOM    780  C   GLY A 536      -0.592  16.150  -3.086  1.00  0.00           C  
ATOM    781  O   GLY A 536       0.333  16.905  -2.788  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.277  14.252  -4.409  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -0.112  16.119  -5.172  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -1.772  16.584  -4.813  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.317  15.498  -2.180  1.00  0.00           N  
ATOM    786  CA  THR A 537      -1.053  15.640  -0.751  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.242  14.454  -0.236  1.00  0.00           C  
ATOM    788  O   THR A 537       0.055  13.523  -0.983  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.374  15.728   0.016  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -3.208  14.638  -0.351  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.076  17.045  -0.319  1.00  0.00           C  
ATOM    792  H   THR A 537      -2.042  14.910  -2.479  1.00  0.00           H  
ATOM    793  HA  THR A 537      -0.492  16.547  -0.583  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.179  15.690   1.076  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -3.675  14.878  -1.155  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.084  17.026   0.070  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.107  17.174  -1.391  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -2.533  17.866   0.127  1.00  0.00           H  
ATOM    799  N   CYS A 538       0.112  14.496   1.046  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.891  13.420   1.654  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.368  13.102   3.051  1.00  0.00           C  
ATOM    802  O   CYS A 538      -0.158  13.976   3.742  1.00  0.00           O  
ATOM    803  CB  CYS A 538       2.363  13.825   1.740  1.00  0.00           C  
ATOM    804  SG  CYS A 538       2.499  15.429   2.568  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.153  15.265   1.592  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.810  12.534   1.041  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.909  13.082   2.303  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.775  13.898   0.744  1.00  0.00           H  
ATOM    809  HG  CYS A 538       2.758  15.273   3.479  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.515  11.846   3.461  1.00  0.00           N  
ATOM    811  CA  ASN A 539       0.053  11.422   4.779  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.736  10.122   5.194  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.906   9.212   4.383  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -1.463  11.221   4.760  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -1.984  11.033   6.180  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -1.213  10.728   7.089  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -3.254  11.198   6.426  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.941  11.193   2.869  1.00  0.00           H  
ATOM    819  HA  ASN A 539       0.294  12.191   5.499  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -1.933  12.087   4.317  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -1.701  10.347   4.173  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -3.867  11.441   5.700  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -3.596  11.079   7.336  1.00  0.00           H  
ATOM    824  N   GLY A 540       1.131  10.044   6.460  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.797   8.851   6.972  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.791   7.744   7.274  1.00  0.00           C  
ATOM    827  O   GLY A 540       1.161   6.579   7.415  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.972  10.802   7.062  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       2.503   8.497   6.235  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       2.326   9.102   7.878  1.00  0.00           H  
ATOM    831  N   ASP A 541      -0.480   8.116   7.380  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -1.529   7.145   7.674  1.00  0.00           C  
ATOM    833  C   ASP A 541      -1.635   6.103   6.564  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.502   4.903   6.813  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -2.871   7.862   7.836  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -2.736   8.994   8.848  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -1.621   9.431   9.075  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -3.752   9.409   9.382  1.00  0.00           O  
ATOM    839  H   ASP A 541      -0.717   9.060   7.263  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.291   6.645   8.600  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.176   8.267   6.882  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -3.613   7.159   8.182  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.875   6.563   5.339  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.996   5.647   4.205  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.887   4.600   4.266  1.00  0.00           C  
ATOM    846  O   ILE A 542      -1.135   3.407   4.090  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.918   6.407   2.863  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -1.903   7.918   3.109  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -3.130   6.056   1.996  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -1.825   8.649   1.768  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.974   7.527   5.199  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.950   5.145   4.272  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -1.016   6.121   2.340  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -2.807   8.210   3.625  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -1.044   8.177   3.705  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -3.266   4.985   1.982  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.967   6.410   0.989  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -4.014   6.526   2.403  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -2.768   8.555   1.250  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -1.040   8.215   1.166  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -1.611   9.694   1.938  1.00  0.00           H  
ATOM    862  N   THR A 543       0.335   5.058   4.521  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.474   4.154   4.610  1.00  0.00           C  
ATOM    864  C   THR A 543       1.221   3.086   5.668  1.00  0.00           C  
ATOM    865  O   THR A 543       1.566   1.921   5.483  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.739   4.939   4.967  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.827   6.091   4.141  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.969   4.056   4.751  1.00  0.00           C  
ATOM    869  H   THR A 543       0.471   6.018   4.657  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.620   3.676   3.654  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.695   5.241   6.002  1.00  0.00           H  
ATOM    872  HG1 THR A 543       2.541   5.844   3.258  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.007   3.740   3.720  1.00  0.00           H  
ATOM    874 HG22 THR A 543       3.907   3.188   5.392  1.00  0.00           H  
ATOM    875 HG23 THR A 543       4.860   4.617   4.989  1.00  0.00           H  
ATOM    876  N   THR A 544       0.615   3.497   6.776  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.318   2.574   7.866  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.426   1.347   7.350  1.00  0.00           C  
ATOM    879  O   THR A 544       0.011   0.214   7.556  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.530   3.278   8.929  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.010   4.579   9.164  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -0.499   2.471  10.227  1.00  0.00           C  
ATOM    883  H   THR A 544       0.365   4.440   6.864  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.246   2.257   8.318  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.550   3.355   8.583  1.00  0.00           H  
ATOM    886  HG1 THR A 544       0.940   4.502   9.277  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -1.109   2.962  10.971  1.00  0.00           H  
ATOM    888 HG22 THR A 544       0.517   2.401  10.584  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -0.886   1.479  10.044  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.549   1.576   6.678  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.341   0.475   6.139  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.543  -0.286   5.087  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.543  -1.517   5.058  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.630   1.009   5.516  1.00  0.00           C  
ATOM    895  OG  SER A 545      -4.560   1.303   6.550  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.851   2.499   6.542  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.597  -0.199   6.942  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.416   1.907   4.961  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -4.042   0.265   4.846  1.00  0.00           H  
ATOM    900  HG  SER A 545      -5.433   1.363   6.154  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.868   0.461   4.223  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.066  -0.139   3.164  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.100  -0.932   3.759  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.600  -1.871   3.141  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.449   0.971   2.229  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.484   1.097   1.020  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       1.866   0.654   1.741  1.00  0.00           C  
ATOM    908  CD1 ILE A 546      -0.211   2.421   0.301  1.00  0.00           C  
ATOM    909  H   ILE A 546      -0.911   1.438   4.297  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.690  -0.814   2.597  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.462   1.907   2.767  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.306   0.276   0.341  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.510   1.076   1.353  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.126   1.327   0.937  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       1.907  -0.364   1.385  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.564   0.782   2.556  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.302   3.236   1.002  1.00  0.00           H  
ATOM    918 HD12 ILE A 546      -0.926   2.551  -0.497  1.00  0.00           H  
ATOM    919 HD13 ILE A 546       0.788   2.409  -0.109  1.00  0.00           H  
ATOM    920  N   MET A 547       1.527  -0.549   4.959  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.635  -1.237   5.615  1.00  0.00           C  
ATOM    922  C   MET A 547       2.167  -2.566   6.202  1.00  0.00           C  
ATOM    923  O   MET A 547       2.778  -3.608   5.964  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.214  -0.360   6.730  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.627  -0.833   7.076  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.784  -0.253   5.810  1.00  0.00           S  
ATOM    927  CE  MET A 547       7.140  -1.382   6.207  1.00  0.00           C  
ATOM    928  H   MET A 547       1.092   0.206   5.407  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.407  -1.429   4.886  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.252   0.667   6.396  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.588  -0.429   7.607  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.916  -0.434   8.037  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.647  -1.912   7.114  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.034  -2.289   5.628  1.00  0.00           H  
ATOM    935  HE2 MET A 547       7.116  -1.617   7.262  1.00  0.00           H  
ATOM    936  HE3 MET A 547       8.081  -0.914   5.967  1.00  0.00           H  
ATOM    937  N   ASP A 548       1.082  -2.521   6.967  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.543  -3.728   7.580  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.342  -4.818   6.531  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.551  -6.000   6.802  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -0.792  -3.418   8.259  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -0.622  -2.266   9.243  1.00  0.00           C  
ATOM    943  OD1 ASP A 548       0.468  -2.120   9.771  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -1.584  -1.547   9.455  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.637  -1.662   7.121  1.00  0.00           H  
ATOM    946  HA  ASP A 548       1.238  -4.083   8.326  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.519  -3.145   7.509  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.137  -4.294   8.789  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.064  -4.411   5.332  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.290  -5.360   4.249  1.00  0.00           C  
ATOM    951  C   ASN A 549       1.036  -5.918   3.741  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.128  -7.090   3.380  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -1.032  -4.675   3.100  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.312  -5.678   1.987  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.511  -6.864   2.253  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -1.340  -5.272   0.747  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.214  -3.455   5.174  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.895  -6.175   4.617  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -1.967  -4.275   3.465  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.426  -3.870   2.711  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -1.182  -4.327   0.537  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -1.520  -5.910   0.025  1.00  0.00           H  
ATOM    963  N   PHE A 550       2.058  -5.069   3.718  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.376  -5.489   3.253  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.848  -6.718   4.027  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.507  -7.599   3.472  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.382  -4.339   3.429  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.917  -3.908   2.081  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.672  -4.801   1.310  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       4.660  -2.618   1.602  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       6.169  -4.404   0.063  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       5.156  -2.220   0.354  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       5.911  -3.115  -0.415  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.926  -4.146   4.019  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.310  -5.743   2.205  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       3.887  -3.503   3.902  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.203  -4.665   4.051  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       5.871  -5.797   1.679  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       4.078  -1.926   2.196  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.751  -5.094  -0.531  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       4.958  -1.225  -0.015  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       6.294  -2.809  -1.377  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.508  -6.770   5.312  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.902  -7.894   6.156  1.00  0.00           C  
ATOM    985  C   LEU A 551       2.854  -9.002   6.100  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.172 -10.179   6.271  1.00  0.00           O  
ATOM    987  CB  LEU A 551       4.070  -7.427   7.604  1.00  0.00           C  
ATOM    988  CG  LEU A 551       5.092  -6.287   7.668  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       4.949  -5.548   9.001  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       6.511  -6.854   7.554  1.00  0.00           C  
ATOM    991  H   LEU A 551       2.982  -6.039   5.699  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.845  -8.287   5.804  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       3.118  -7.077   7.979  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       4.412  -8.252   8.211  1.00  0.00           H  
ATOM    995  HG  LEU A 551       4.912  -5.598   6.856  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       4.956  -6.263   9.811  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       4.017  -5.002   9.010  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       5.771  -4.859   9.120  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       7.224  -6.099   7.853  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.703  -7.143   6.533  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       6.611  -7.715   8.198  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.604  -8.616   5.867  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.515  -9.585   5.798  1.00  0.00           C  
ATOM   1004  C   GLU A 552       0.552 -10.350   4.478  1.00  0.00           C  
ATOM   1005  O   GLU A 552      -0.201 -11.303   4.282  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -0.830  -8.866   5.942  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -1.887  -9.848   6.457  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -1.643 -10.148   7.932  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -0.675  -9.633   8.469  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.427 -10.886   8.504  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.410  -7.663   5.743  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       0.624 -10.287   6.612  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.727  -8.048   6.642  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -1.138  -8.480   4.982  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -2.868  -9.413   6.337  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -1.829 -10.765   5.892  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.431  -9.926   3.574  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.555 -10.581   2.274  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.458 -12.098   2.421  1.00  0.00           C  
ATOM   1020  O   ARG A 553       2.396 -12.747   2.886  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       2.893 -10.212   1.630  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       2.852  -8.754   1.167  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.164  -8.405   0.462  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       5.287  -8.566   1.379  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       6.542  -8.458   0.956  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       6.817  -7.733  -0.094  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       7.499  -9.077   1.591  1.00  0.00           N  
ATOM   1028  H   ARG A 553       2.006  -9.161   3.784  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       0.756 -10.240   1.635  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.688 -10.340   2.352  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.073 -10.853   0.780  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       2.028  -8.617   0.483  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       2.723  -8.109   2.021  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       4.300  -9.057  -0.386  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       4.123  -7.380   0.120  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       5.112  -8.759   2.324  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       6.083  -7.258  -0.580  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       7.761  -7.653  -0.413  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       7.288  -9.632   2.395  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       8.444  -8.996   1.273  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.319 -12.655   2.023  1.00  0.00           N  
ATOM   1042  CA  THR A 554       0.108 -14.096   2.114  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.792 -14.812   0.957  1.00  0.00           C  
ATOM   1044  O   THR A 554       1.194 -14.183  -0.021  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -1.388 -14.408   2.089  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -1.999 -13.712   1.013  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -2.018 -13.970   3.408  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.393 -12.087   1.660  1.00  0.00           H  
ATOM   1049  HA  THR A 554       0.524 -14.455   3.042  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -1.532 -15.471   1.962  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -2.466 -12.957   1.376  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -1.776 -12.934   3.594  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -1.630 -14.580   4.212  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -3.090 -14.087   3.353  1.00  0.00           H  
ATOM   1055  N   ALA A 555       0.916 -16.132   1.074  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       1.550 -16.927   0.027  1.00  0.00           C  
ATOM   1057  C   ALA A 555       1.125 -16.426  -1.348  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.820 -16.637  -2.341  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       1.161 -18.399   0.178  1.00  0.00           C  
ATOM   1060  H   ALA A 555       0.571 -16.578   1.873  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.621 -16.838   0.118  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.395 -18.732   1.179  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555       1.712 -18.992  -0.536  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       0.103 -18.512   0.001  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.019 -15.753  -1.389  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -0.539 -15.210  -2.636  1.00  0.00           C  
ATOM   1067  C   ILE A 556       0.525 -14.334  -3.305  1.00  0.00           C  
ATOM   1068  O   ILE A 556       0.355 -13.885  -4.438  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -1.826 -14.405  -2.338  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.038 -15.105  -2.967  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -1.732 -12.978  -2.893  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -3.355 -16.385  -2.189  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.523 -15.614  -0.560  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -0.778 -16.030  -3.297  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -1.966 -14.354  -1.268  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.891 -14.443  -2.932  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -2.820 -15.354  -3.995  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -0.883 -12.474  -2.455  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -2.634 -12.440  -2.643  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -1.621 -13.012  -3.965  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -3.935 -16.138  -1.312  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -2.434 -16.864  -1.888  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -3.920 -17.057  -2.817  1.00  0.00           H  
ATOM   1084  N   GLU A 557       1.621 -14.098  -2.589  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.706 -13.274  -3.112  1.00  0.00           C  
ATOM   1086  C   GLU A 557       3.372 -13.933  -4.319  1.00  0.00           C  
ATOM   1087  O   GLU A 557       4.096 -13.277  -5.069  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.751 -13.027  -2.018  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       4.068 -14.340  -1.291  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       5.460 -14.272  -0.670  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       6.399 -13.997  -1.399  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       5.565 -14.494   0.525  1.00  0.00           O  
ATOM   1093  H   GLU A 557       1.699 -14.483  -1.692  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       2.300 -12.322  -3.419  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       4.653 -12.636  -2.466  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       3.364 -12.311  -1.308  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       3.338 -14.505  -0.511  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       4.031 -15.160  -1.994  1.00  0.00           H  
ATOM   1099  N   LEU A 558       3.135 -15.230  -4.503  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       3.735 -15.949  -5.625  1.00  0.00           C  
ATOM   1101  C   LEU A 558       3.436 -15.245  -6.950  1.00  0.00           C  
ATOM   1102  O   LEU A 558       3.873 -15.694  -8.011  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       3.226 -17.400  -5.664  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       1.837 -17.469  -6.310  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       1.303 -18.900  -6.211  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558       0.883 -16.521  -5.579  1.00  0.00           C  
ATOM   1107  H   LEU A 558       2.556 -15.710  -3.874  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       4.805 -15.968  -5.484  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       3.915 -18.003  -6.238  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       3.169 -17.784  -4.657  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       1.905 -17.185  -7.349  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       0.328 -18.953  -6.671  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       1.227 -19.185  -5.172  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558       1.979 -19.571  -6.719  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558       1.052 -15.512  -5.917  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558       1.063 -16.580  -4.518  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -0.138 -16.804  -5.788  1.00  0.00           H  
ATOM   1118  N   LYS A 559       2.695 -14.142  -6.884  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       2.353 -13.388  -8.086  1.00  0.00           C  
ATOM   1120  C   LYS A 559       3.516 -12.486  -8.493  1.00  0.00           C  
ATOM   1121  O   LYS A 559       4.623 -12.613  -7.972  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       1.100 -12.539  -7.831  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -0.159 -13.401  -8.005  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -0.600 -13.387  -9.472  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -1.869 -14.225  -9.630  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -2.241 -14.295 -11.072  1.00  0.00           N  
ATOM   1127  H   LYS A 559       2.375 -13.829  -6.014  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       2.150 -14.081  -8.889  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559       1.132 -12.150  -6.823  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       1.070 -11.717  -8.531  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559       0.054 -14.417  -7.704  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -0.953 -13.004  -7.390  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -0.798 -12.370  -9.778  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559       0.183 -13.802 -10.088  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -1.691 -15.223  -9.256  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -2.673 -13.769  -9.073  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -1.587 -14.932 -11.569  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -2.182 -13.346 -11.492  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -3.214 -14.655 -11.161  1.00  0.00           H  
ATOM   1140  N   THR A 560       3.256 -11.574  -9.425  1.00  0.00           N  
ATOM   1141  CA  THR A 560       4.291 -10.658  -9.891  1.00  0.00           C  
ATOM   1142  C   THR A 560       3.672  -9.499 -10.668  1.00  0.00           C  
ATOM   1143  O   THR A 560       3.744  -9.455 -11.896  1.00  0.00           O  
ATOM   1144  CB  THR A 560       5.283 -11.402 -10.788  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       5.772 -12.545 -10.102  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       6.448 -10.476 -11.140  1.00  0.00           C  
ATOM   1147  H   THR A 560       2.355 -11.516  -9.806  1.00  0.00           H  
ATOM   1148  HA  THR A 560       4.821 -10.263  -9.037  1.00  0.00           H  
ATOM   1149  HB  THR A 560       4.787 -11.711 -11.696  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       6.157 -13.138 -10.751  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       7.223 -11.046 -11.633  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       6.844 -10.037 -10.237  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       6.101  -9.695 -11.799  1.00  0.00           H  
ATOM   1154  N   ASP A 561       3.067  -8.562  -9.944  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       2.440  -7.408 -10.579  1.00  0.00           C  
ATOM   1156  C   ASP A 561       1.963  -6.408  -9.530  1.00  0.00           C  
ATOM   1157  O   ASP A 561       2.267  -5.218  -9.610  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       1.253  -7.860 -11.431  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       0.609  -6.656 -12.110  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       1.074  -5.552 -11.880  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561      -0.340  -6.856 -12.850  1.00  0.00           O  
ATOM   1162  H   ASP A 561       3.041  -8.648  -8.968  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       3.164  -6.925 -11.219  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       1.597  -8.555 -12.184  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       0.524  -8.347 -10.801  1.00  0.00           H  
ATOM   1166  N   TRP A 562       1.209  -6.898  -8.551  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       0.690  -6.035  -7.495  1.00  0.00           C  
ATOM   1168  C   TRP A 562       1.832  -5.455  -6.660  1.00  0.00           C  
ATOM   1169  O   TRP A 562       1.746  -4.328  -6.174  1.00  0.00           O  
ATOM   1170  CB  TRP A 562      -0.275  -6.827  -6.600  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.458  -7.402  -5.426  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       0.208  -7.095  -4.132  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       1.548  -8.369  -5.415  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       1.075  -7.811  -3.328  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       1.921  -8.610  -4.071  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       2.244  -9.053  -6.428  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       2.947  -9.498  -3.745  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       3.276  -9.947  -6.103  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       3.626 -10.170  -4.764  1.00  0.00           C  
ATOM   1180  H   TRP A 562       0.994  -7.853  -8.540  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.148  -5.220  -7.952  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562      -1.056  -6.172  -6.245  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562      -0.716  -7.630  -7.174  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -0.545  -6.403  -3.785  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       1.103  -7.771  -2.349  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       1.982  -8.890  -7.463  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       3.213  -9.666  -2.712  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       3.804 -10.466  -6.889  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       4.421 -10.859  -4.520  1.00  0.00           H  
ATOM   1190  N   VAL A 563       2.896  -6.235  -6.497  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.044  -5.787  -5.716  1.00  0.00           C  
ATOM   1192  C   VAL A 563       4.726  -4.601  -6.390  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.117  -3.639  -5.728  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       5.046  -6.932  -5.556  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       5.485  -7.426  -6.936  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       6.269  -6.435  -4.782  1.00  0.00           C  
ATOM   1197  H   VAL A 563       2.909  -7.125  -6.906  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       3.703  -5.485  -4.737  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       4.581  -7.744  -5.015  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       5.994  -8.373  -6.834  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       6.154  -6.703  -7.380  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       4.616  -7.550  -7.566  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       5.945  -5.910  -3.895  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       6.844  -5.767  -5.406  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       6.882  -7.278  -4.497  1.00  0.00           H  
ATOM   1206  N   ARG A 564       4.865  -4.674  -7.710  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       5.504  -3.597  -8.460  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.730  -2.293  -8.283  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.319  -1.213  -8.225  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       5.575  -3.965  -9.948  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       6.831  -3.352 -10.576  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.926  -3.758 -12.050  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       6.126  -2.859 -12.874  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       6.434  -2.637 -14.149  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       7.659  -2.335 -14.481  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       5.510  -2.723 -15.068  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.537  -5.464  -8.187  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       6.507  -3.461  -8.084  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       5.612  -5.040 -10.048  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       4.699  -3.588 -10.457  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       6.780  -2.275 -10.502  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       7.705  -3.707 -10.050  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       7.957  -3.708 -12.367  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       6.567  -4.770 -12.168  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       5.349  -2.410 -12.482  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       8.367  -2.269 -13.777  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       7.891  -2.168 -15.440  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       4.572  -2.954 -14.812  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       5.742  -2.556 -16.025  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.408  -2.401  -8.192  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.564  -1.224  -8.019  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.547  -0.794  -6.554  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.575   0.396  -6.246  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       1.135  -1.527  -8.486  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       1.027  -1.293  -9.976  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       0.949   0.012 -10.474  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565       1.005  -2.381 -10.858  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       0.849   0.232 -11.853  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565       0.905  -2.162 -12.237  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.827  -0.856 -12.734  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.993  -3.288  -8.243  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.964  -0.415  -8.613  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.896  -2.558  -8.265  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.440  -0.880  -7.972  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       0.966   0.851  -9.794  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565       1.064  -3.388 -10.474  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       0.790   1.239 -12.236  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565       0.888  -3.001 -12.917  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565       0.750  -0.687 -13.798  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.503  -1.774  -5.655  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.485  -1.482  -4.226  1.00  0.00           C  
ATOM   1252  C   LEU A 566       3.755  -0.741  -3.819  1.00  0.00           C  
ATOM   1253  O   LEU A 566       3.708   0.220  -3.052  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.369  -2.785  -3.427  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       1.834  -2.489  -2.018  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       0.303  -2.476  -2.036  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       2.315  -3.572  -1.048  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.484  -2.705  -5.957  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       1.632  -0.859  -4.007  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       1.693  -3.458  -3.936  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       3.342  -3.246  -3.351  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.197  -1.525  -1.689  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566      -0.061  -3.427  -2.393  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566      -0.045  -1.690  -2.689  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566      -0.067  -2.302  -1.036  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       1.961  -4.536  -1.383  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       1.929  -3.369  -0.061  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.395  -3.576  -1.020  1.00  0.00           H  
ATOM   1269  N   ALA A 567       4.890  -1.194  -4.342  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.168  -0.566  -4.029  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.261   0.808  -4.683  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.875   1.726  -4.140  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.318  -1.446  -4.522  1.00  0.00           C  
ATOM   1274  H   ALA A 567       4.868  -1.962  -4.950  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.250  -0.451  -2.958  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.233  -1.585  -5.589  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       7.273  -2.406  -4.029  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       8.260  -0.969  -4.295  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.642   0.943  -5.852  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.659   2.212  -6.571  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.921   3.283  -5.775  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.363   4.429  -5.699  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.996   2.044  -7.941  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.325   3.252  -8.831  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       6.653   3.017  -9.557  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       4.214   3.445  -9.866  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.166   0.178  -6.236  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.682   2.522  -6.712  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       5.359   1.139  -8.407  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.925   1.976  -7.814  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.404   4.140  -8.218  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       7.453   2.950  -8.836  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       6.845   3.840 -10.231  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       6.598   2.097 -10.121  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       4.544   4.137 -10.625  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       3.333   3.838  -9.380  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       3.979   2.495 -10.323  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.796   2.899  -5.180  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       3.005   3.834  -4.389  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.766   4.256  -3.137  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.581   5.362  -2.629  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.679   3.186  -3.986  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.494   1.973  -5.274  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.797   4.710  -4.984  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.130   2.905  -4.873  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.095   3.887  -3.410  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.875   2.306  -3.391  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.622   3.367  -2.642  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.405   3.659  -1.447  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.474   4.706  -1.751  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.896   5.451  -0.868  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.068   2.375  -0.930  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.287   2.473   0.588  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.037   1.982   1.324  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       7.481   1.604   0.993  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.727   2.500  -3.088  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.745   4.045  -0.684  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.431   1.530  -1.149  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.021   2.240  -1.421  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.481   3.501   0.859  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       4.167   2.493   0.939  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       5.137   2.186   2.379  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       4.925   0.918   1.172  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       8.395   2.071   0.658  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       7.388   0.629   0.538  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.502   1.500   2.068  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.906   4.755  -3.008  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.926   5.714  -3.420  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.306   7.065  -3.763  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.944   8.106  -3.608  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.533   4.135  -3.669  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.638   5.842  -2.617  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.439   5.331  -4.290  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.063   7.041  -4.234  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.371   8.272  -4.600  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.001   9.076  -3.356  1.00  0.00           C  
ATOM   1337  O   ILE A 572       4.988  10.306  -3.383  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.107   7.943  -5.399  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       4.505   7.378  -6.765  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.277   9.214  -5.598  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       3.269   6.812  -7.469  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.605   6.181  -4.340  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.026   8.869  -5.218  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.522   7.211  -4.861  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       4.935   8.164  -7.369  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       5.232   6.590  -6.631  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       2.779   9.467  -4.674  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       2.539   9.046  -6.369  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       3.926  10.026  -5.891  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       3.502   6.621  -8.506  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       2.462   7.526  -7.406  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       2.973   5.890  -6.991  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.700   8.373  -2.269  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       4.332   9.037  -1.023  1.00  0.00           C  
ATOM   1355  C   LEU A 573       5.485   9.899  -0.517  1.00  0.00           C  
ATOM   1356  O   LEU A 573       5.271  10.893   0.177  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.961   7.987   0.039  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       2.440   7.938   0.223  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.789   7.355  -1.033  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.104   7.053   1.426  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.726   7.395  -2.305  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.479   9.673  -1.206  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       4.314   7.019  -0.281  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.424   8.244   0.980  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       2.063   8.936   0.394  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       0.717   7.461  -0.964  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       2.045   6.310  -1.120  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       2.147   7.886  -1.904  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       2.695   6.151   1.386  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       1.055   6.797   1.404  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       2.325   7.587   2.338  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.709   9.509  -0.866  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.894  10.250  -0.439  1.00  0.00           C  
ATOM   1374  C   TYR A 574       8.661  10.779  -1.646  1.00  0.00           C  
ATOM   1375  O   TYR A 574       9.891  10.842  -1.633  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.804   9.341   0.387  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       8.036   8.807   1.574  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       7.068   7.812   1.391  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.293   9.306   2.857  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       6.357   7.317   2.489  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.581   8.811   3.956  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.614   7.816   3.772  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       5.913   7.327   4.856  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.817   8.707  -1.418  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       7.590  11.086   0.173  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       9.141   8.517  -0.224  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       9.657   9.904   0.735  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       6.870   7.427   0.402  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       9.039  10.073   2.999  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       5.610   6.549   2.349  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       7.778   9.195   4.946  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       5.277   7.995   5.124  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.930  11.159  -2.688  1.00  0.00           N  
ATOM   1394  CA  MET A 575       8.557  11.684  -3.895  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.539  12.796  -3.543  1.00  0.00           C  
ATOM   1396  O   MET A 575      10.560  12.969  -4.208  1.00  0.00           O  
ATOM   1397  CB  MET A 575       7.488  12.226  -4.847  1.00  0.00           C  
ATOM   1398  CG  MET A 575       8.110  12.470  -6.224  1.00  0.00           C  
ATOM   1399  SD  MET A 575       6.813  12.937  -7.396  1.00  0.00           S  
ATOM   1400  CE  MET A 575       7.853  12.994  -8.876  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.953  11.090  -2.643  1.00  0.00           H  
ATOM   1402  HA  MET A 575       9.091  10.884  -4.388  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       6.687  11.507  -4.935  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       7.099  13.155  -4.459  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       8.836  13.266  -6.154  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       8.595  11.568  -6.565  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       7.245  12.809  -9.751  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       8.625  12.240  -8.802  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       8.311  13.967  -8.959  1.00  0.00           H  
ATOM   1410  N   GLY A 576       9.222  13.545  -2.491  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      10.081  14.640  -2.054  1.00  0.00           C  
ATOM   1412  C   GLY A 576      11.098  14.156  -1.024  1.00  0.00           C  
ATOM   1413  O   GLY A 576      11.576  14.933  -0.197  1.00  0.00           O  
ATOM   1414  H   GLY A 576       8.396  13.358  -2.001  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      10.602  15.048  -2.907  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576       9.472  15.412  -1.609  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.421  12.868  -1.079  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      12.379  12.287  -0.144  1.00  0.00           C  
ATOM   1419  C   GLN A 577      11.991  12.613   1.296  1.00  0.00           C  
ATOM   1420  O   GLN A 577      11.039  13.355   1.540  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      13.788  12.819  -0.425  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      14.073  12.778  -1.934  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      13.693  14.106  -2.580  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      12.694  14.187  -3.292  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      14.438  15.159  -2.375  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.007  12.297  -1.759  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      12.382  11.215  -0.268  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      13.866  13.836  -0.069  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      14.512  12.204   0.091  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      15.126  12.593  -2.094  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      13.498  11.983  -2.388  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      15.234  15.092  -1.810  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      14.200  16.016  -2.787  1.00  0.00           H  
ATOM   1434  N   GLY A 578      12.736  12.054   2.245  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      12.464  12.290   3.658  1.00  0.00           C  
ATOM   1436  C   GLY A 578      13.219  11.292   4.530  1.00  0.00           C  
ATOM   1437  O   GLY A 578      13.271  10.102   4.223  1.00  0.00           O  
ATOM   1438  H   GLY A 578      13.482  11.472   1.989  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      12.773  13.294   3.916  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      11.406  12.187   3.839  1.00  0.00           H  
ATOM   1441  N   GLU A 579      13.803  11.785   5.619  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      14.554  10.924   6.525  1.00  0.00           C  
ATOM   1443  C   GLU A 579      13.719   9.712   6.928  1.00  0.00           C  
ATOM   1444  O   GLU A 579      14.260   8.661   7.277  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      14.960  11.708   7.776  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      16.125  11.000   8.472  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      17.428  11.287   7.732  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      17.866  12.425   7.766  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      17.969  10.364   7.146  1.00  0.00           O  
ATOM   1450  H   GLU A 579      13.729  12.742   5.813  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      15.446  10.582   6.023  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      15.263  12.706   7.491  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      14.121  11.768   8.453  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      16.204  11.355   9.489  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      15.946   9.935   8.478  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.400   9.863   6.877  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.503   8.771   7.239  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.805   7.533   6.402  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.866   6.420   6.922  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      10.048   9.194   7.022  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       9.680  10.297   8.015  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       8.169  10.500   8.031  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       7.605  11.055   7.088  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       7.475  10.081   9.054  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.024  10.721   6.591  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.644   8.532   8.282  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580       9.928   9.561   6.013  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       9.400   8.344   7.174  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580      10.015  10.017   9.003  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580      10.160  11.219   7.721  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       7.925   9.638   9.804  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       6.503  10.207   9.071  1.00  0.00           H  
ATOM   1473  N   VAL A 581      11.994   7.736   5.103  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.291   6.626   4.205  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.396   5.751   4.788  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.326   4.523   4.727  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      12.726   7.159   2.839  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.113   5.987   1.935  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      11.567   7.930   2.202  1.00  0.00           C  
ATOM   1480  H   VAL A 581      11.934   8.645   4.742  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.401   6.030   4.080  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      13.575   7.816   2.961  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      14.061   5.581   2.258  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      13.199   6.333   0.915  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      12.355   5.221   1.993  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      10.717   7.273   2.085  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.871   8.301   1.235  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      11.295   8.761   2.837  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.413   6.389   5.356  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.525   5.657   5.950  1.00  0.00           C  
ATOM   1491  C   ASP A 582      15.052   4.863   7.164  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.566   3.781   7.447  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.628   6.629   6.370  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.875   5.856   6.784  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      17.739   4.697   7.139  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      18.949   6.435   6.741  1.00  0.00           O  
ATOM   1497  H   ASP A 582      14.416   7.369   5.378  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.925   4.972   5.217  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.867   7.280   5.541  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      16.283   7.223   7.204  1.00  0.00           H  
ATOM   1501  N   ASP A 583      14.071   5.408   7.874  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.536   4.742   9.057  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.692   3.535   8.655  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.817   2.458   9.235  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.679   5.720   9.865  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      12.078   5.010  11.073  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      12.493   3.895  11.347  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      11.212   5.589  11.705  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.700   6.273   7.600  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      14.357   4.407   9.672  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      13.294   6.540  10.201  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.884   6.099   9.242  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.833   3.724   7.659  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.973   2.643   7.188  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.811   1.453   6.729  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.702   0.357   7.279  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.102   3.135   6.030  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.194   2.000   5.555  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.243   4.309   6.503  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.775   4.605   7.232  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.331   2.329   7.997  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.735   3.455   5.215  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       8.482   2.385   4.840  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       8.666   1.583   6.400  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       9.792   1.231   5.089  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       9.860   5.189   6.606  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.798   4.068   7.458  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.463   4.499   5.780  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.647   1.677   5.721  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.499   0.614   5.199  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.242  -0.079   6.337  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.338  -1.305   6.373  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.507   1.196   4.197  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      13.930   1.129   2.780  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      12.658   1.973   2.703  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      14.961   1.670   1.787  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.693   2.571   5.321  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      12.880  -0.113   4.694  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      14.711   2.225   4.453  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.425   0.628   4.236  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.696   0.103   2.535  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      12.873   2.980   3.031  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      11.900   1.543   3.341  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      12.301   1.996   1.684  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      14.609   1.507   0.778  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      15.901   1.155   1.927  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      15.101   2.727   1.953  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.767   0.714   7.265  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.500   0.164   8.399  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.669  -0.897   9.111  1.00  0.00           C  
ATOM   1551  O   GLU A 586      15.209  -1.857   9.661  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.862   1.284   9.380  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.717   0.720  10.519  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      15.831   0.021  11.548  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      14.717   0.475  11.748  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      16.283  -0.955  12.122  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.661   1.686   7.186  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.412  -0.290   8.038  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      16.417   2.050   8.859  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      14.958   1.710   9.788  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      17.427   0.011  10.118  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      17.251   1.527  10.998  1.00  0.00           H  
ATOM   1563  N   THR A 587      13.351  -0.721   9.097  1.00  0.00           N  
ATOM   1564  CA  THR A 587      12.456  -1.674   9.744  1.00  0.00           C  
ATOM   1565  C   THR A 587      12.407  -2.977   8.955  1.00  0.00           C  
ATOM   1566  O   THR A 587      12.392  -4.065   9.534  1.00  0.00           O  
ATOM   1567  CB  THR A 587      11.046  -1.084   9.844  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      11.122   0.229  10.380  1.00  0.00           O  
ATOM   1569  CG2 THR A 587      10.189  -1.962  10.757  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.975   0.062   8.643  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.820  -1.877  10.738  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.600  -1.049   8.863  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      10.288   0.670  10.201  1.00  0.00           H  
ATOM   1574 HG21 THR A 587      10.166  -2.970  10.369  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.183  -1.568  10.794  1.00  0.00           H  
ATOM   1576 HG23 THR A 587      10.609  -1.968  11.751  1.00  0.00           H  
ATOM   1577  N   ILE A 588      12.384  -2.860   7.632  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      12.338  -4.037   6.770  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.568  -4.911   6.992  1.00  0.00           C  
ATOM   1580  O   ILE A 588      13.467  -6.134   7.069  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      12.271  -3.605   5.304  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      11.143  -2.587   5.125  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.000  -4.826   4.423  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      11.111  -2.109   3.672  1.00  0.00           C  
ATOM   1585  H   ILE A 588      12.398  -1.968   7.228  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      11.453  -4.609   7.006  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      13.212  -3.158   5.018  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588      10.198  -3.049   5.373  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      11.313  -1.742   5.776  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      12.758  -5.575   4.601  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      12.021  -4.533   3.383  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      11.028  -5.234   4.662  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      10.512  -1.214   3.600  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588      10.683  -2.880   3.048  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      12.117  -1.897   3.340  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.729  -4.272   7.093  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.975  -5.002   7.307  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.952  -5.716   8.654  1.00  0.00           C  
ATOM   1599  O   SER A 589      16.566  -6.770   8.819  1.00  0.00           O  
ATOM   1600  CB  SER A 589      17.159  -4.037   7.258  1.00  0.00           C  
ATOM   1601  OG  SER A 589      18.369  -4.772   7.379  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.750  -3.295   7.025  1.00  0.00           H  
ATOM   1603  HA  SER A 589      16.090  -5.735   6.523  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      17.157  -3.507   6.321  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      17.075  -3.326   8.070  1.00  0.00           H  
ATOM   1606  HG  SER A 589      18.709  -4.930   6.495  1.00  0.00           H  
ATOM   1607  N   ALA A 590      15.239  -5.135   9.614  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      15.142  -5.726  10.944  1.00  0.00           C  
ATOM   1609  C   ALA A 590      14.459  -7.087  10.875  1.00  0.00           C  
ATOM   1610  O   ALA A 590      14.904  -8.050  11.501  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      14.349  -4.802  11.869  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.769  -4.296   9.424  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      16.137  -5.852  11.345  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      14.736  -3.797  11.793  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      14.442  -5.146  12.889  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      13.308  -4.810  11.581  1.00  0.00           H  
ATOM   1617  N   ILE A 591      13.375  -7.161  10.109  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      12.632  -8.409   9.960  1.00  0.00           C  
ATOM   1619  C   ILE A 591      13.023  -9.116   8.666  1.00  0.00           C  
ATOM   1620  O   ILE A 591      12.919  -8.545   7.581  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      11.129  -8.119   9.950  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.732  -7.432  11.260  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591      10.356  -9.431   9.808  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       9.365  -6.766  11.094  1.00  0.00           C  
ATOM   1625  H   ILE A 591      13.068  -6.360   9.633  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.855  -9.056  10.796  1.00  0.00           H  
ATOM   1627  HB  ILE A 591      10.896  -7.472   9.116  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.682  -8.166  12.052  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      11.468  -6.682  11.512  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591      10.712 -10.140  10.540  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591      10.506  -9.831   8.816  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.304  -9.248   9.967  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       8.646  -7.498  10.757  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       9.439  -5.972  10.365  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       9.046  -6.356  12.041  1.00  0.00           H  
ATOM   1636  N   GLU A 592      13.473 -10.360   8.789  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      13.876 -11.135   7.620  1.00  0.00           C  
ATOM   1638  C   GLU A 592      12.688 -11.350   6.687  1.00  0.00           C  
ATOM   1639  O   GLU A 592      11.620 -11.785   7.119  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      14.440 -12.490   8.062  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      15.300 -13.083   6.943  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      14.433 -13.407   5.731  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      13.546 -14.234   5.866  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      14.668 -12.822   4.687  1.00  0.00           O  
ATOM   1645  H   GLU A 592      13.534 -10.764   9.679  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      14.644 -10.593   7.090  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      15.044 -12.356   8.947  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      13.625 -13.164   8.282  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      16.061 -12.371   6.659  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      15.772 -13.988   7.296  1.00  0.00           H  
ATOM   1651  N   HIS A 593      12.880 -11.043   5.407  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      11.816 -11.205   4.419  1.00  0.00           C  
ATOM   1653  C   HIS A 593      12.371 -11.825   3.136  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.571 -11.754   2.874  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      11.189  -9.838   4.108  1.00  0.00           C  
ATOM   1656  CG  HIS A 593       9.917  -9.667   4.894  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593       9.724 -10.268   6.128  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       8.765  -8.966   4.635  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       8.497  -9.922   6.560  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       7.870  -9.129   5.687  1.00  0.00           N  
ATOM   1661  H   HIS A 593      13.752 -10.700   5.122  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.057 -11.859   4.825  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      11.884  -9.057   4.379  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      10.970  -9.767   3.052  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      10.363 -10.841   6.599  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       8.581  -8.379   3.747  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       8.072 -10.246   7.498  1.00  0.00           H  
ATOM   1668  N   PRO A 594      11.520 -12.428   2.342  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      11.924 -13.072   1.060  1.00  0.00           C  
ATOM   1670  C   PRO A 594      12.819 -12.166   0.212  1.00  0.00           C  
ATOM   1671  O   PRO A 594      13.415 -11.215   0.713  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      10.596 -13.358   0.330  1.00  0.00           C  
ATOM   1673  CG  PRO A 594       9.488 -12.855   1.212  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      10.082 -12.568   2.591  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      12.428 -14.004   1.260  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      10.576 -12.842  -0.621  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      10.483 -14.421   0.173  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594       9.071 -11.948   0.795  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594       8.716 -13.605   1.300  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594       9.671 -11.652   2.995  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594       9.899 -13.394   3.263  1.00  0.00           H  
ATOM   1682  N   MET A 595      12.900 -12.470  -1.079  1.00  0.00           N  
ATOM   1683  CA  MET A 595      13.720 -11.681  -1.994  1.00  0.00           C  
ATOM   1684  C   MET A 595      13.318 -10.211  -1.951  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.893  -9.380  -2.653  1.00  0.00           O  
ATOM   1686  CB  MET A 595      13.569 -12.213  -3.421  1.00  0.00           C  
ATOM   1687  CG  MET A 595      12.107 -12.101  -3.858  1.00  0.00           C  
ATOM   1688  SD  MET A 595      11.870 -13.009  -5.406  1.00  0.00           S  
ATOM   1689  CE  MET A 595      10.452 -12.061  -6.012  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.400 -13.239  -1.425  1.00  0.00           H  
ATOM   1691  HA  MET A 595      14.755 -11.769  -1.699  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      14.190 -11.634  -4.088  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      13.873 -13.249  -3.454  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      11.469 -12.519  -3.093  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      11.855 -11.061  -4.008  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       9.833 -12.697  -6.629  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      10.805 -11.219  -6.593  1.00  0.00           H  
ATOM   1698  HE3 MET A 595       9.874 -11.701  -5.176  1.00  0.00           H  
ATOM   1699  N   THR A 596      12.327  -9.893  -1.123  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.857  -8.519  -0.996  1.00  0.00           C  
ATOM   1701  C   THR A 596      13.035  -7.550  -0.954  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.897  -6.373  -1.286  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.025  -8.369   0.280  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      10.110  -9.452   0.374  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      10.254  -7.050   0.239  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.904 -10.596  -0.587  1.00  0.00           H  
ATOM   1707  HA  THR A 596      11.237  -8.279  -1.847  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.678  -8.373   1.139  1.00  0.00           H  
ATOM   1709  HG1 THR A 596       9.840  -9.691  -0.516  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       9.493  -7.100  -0.526  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      10.936  -6.242   0.017  1.00  0.00           H  
ATOM   1712 HG23 THR A 596       9.789  -6.874   1.199  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.195  -8.054  -0.544  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.392  -7.227  -0.463  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.560  -6.405  -1.736  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.101  -5.298  -1.706  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.622  -8.109  -0.256  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.419  -8.939   0.880  1.00  0.00           O  
ATOM   1719  H   SER A 597      14.246  -9.001  -0.293  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.298  -6.556   0.378  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.776  -8.726  -1.125  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      17.492  -7.482  -0.105  1.00  0.00           H  
ATOM   1723  HG  SER A 597      16.205  -9.821   0.567  1.00  0.00           H  
ATOM   1724  N   ALA A 598      15.091  -6.950  -2.853  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      15.194  -6.258  -4.132  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.526  -4.890  -4.054  1.00  0.00           C  
ATOM   1727  O   ALA A 598      15.087  -3.887  -4.495  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.529  -7.088  -5.232  1.00  0.00           C  
ATOM   1729  H   ALA A 598      14.669  -7.834  -2.817  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      16.237  -6.126  -4.377  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      14.516  -6.522  -6.152  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      13.517  -7.327  -4.940  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      15.086  -8.002  -5.379  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.323  -4.856  -3.489  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.587  -3.605  -3.358  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.318  -2.652  -2.417  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.397  -1.451  -2.675  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.182  -3.879  -2.819  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.565  -5.055  -3.580  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.311  -2.635  -3.010  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.140  -5.295  -3.080  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.925  -5.687  -3.154  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.505  -3.144  -4.330  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.241  -4.119  -1.767  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.544  -4.828  -4.637  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      11.157  -5.942  -3.414  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      10.844  -1.765  -2.658  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599       9.395  -2.748  -2.450  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.080  -2.516  -4.059  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.801  -6.266  -3.410  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.486  -4.533  -3.476  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       9.126  -5.257  -2.001  1.00  0.00           H  
ATOM   1753  N   GLU A 600      13.850  -3.197  -1.328  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.572  -2.384  -0.356  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.649  -1.555  -1.046  1.00  0.00           C  
ATOM   1756  O   GLU A 600      15.849  -0.385  -0.721  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.217  -3.283   0.701  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      15.962  -2.417   1.721  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      16.409  -3.270   2.902  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      17.494  -3.824   2.831  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      15.662  -3.356   3.863  1.00  0.00           O  
ATOM   1762  H   GLU A 600      13.754  -4.160  -1.176  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      13.875  -1.718   0.131  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.451  -3.854   1.204  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      15.914  -3.955   0.225  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.828  -1.975   1.249  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      15.307  -1.636   2.073  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.339  -2.168  -2.002  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.394  -1.475  -2.732  1.00  0.00           C  
ATOM   1770  C   VAL A 601      16.798  -0.422  -3.661  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.393   0.631  -3.884  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.211  -2.477  -3.548  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.311  -1.737  -4.311  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.847  -3.503  -2.607  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.136  -3.102  -2.219  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.047  -0.988  -2.024  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.564  -2.982  -4.251  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      18.868  -1.144  -5.097  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      19.994  -2.454  -4.742  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      19.848  -1.092  -3.632  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      18.089  -3.907  -1.952  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      19.615  -3.024  -2.019  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      19.283  -4.302  -3.188  1.00  0.00           H  
ATOM   1784  N   LEU A 602      15.618  -0.715  -4.200  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      14.950   0.214  -5.104  1.00  0.00           C  
ATOM   1786  C   LEU A 602      14.613   1.513  -4.376  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.181   2.565  -4.671  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      13.667  -0.423  -5.651  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      13.312   0.202  -7.005  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      12.031  -0.440  -7.542  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      13.093   1.709  -6.836  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.189  -1.571  -3.986  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      15.611   0.435  -5.929  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.820  -1.485  -5.777  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      12.856  -0.257  -4.957  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      14.119   0.029  -7.703  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      12.188  -1.501  -7.675  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      11.774   0.006  -8.491  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      11.226  -0.281  -6.839  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      14.050   2.209  -6.796  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      12.552   1.895  -5.919  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      12.525   2.089  -7.672  1.00  0.00           H  
ATOM   1803  N   VAL A 603      13.686   1.431  -3.428  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      13.282   2.606  -2.666  1.00  0.00           C  
ATOM   1805  C   VAL A 603      14.480   3.212  -1.941  1.00  0.00           C  
ATOM   1806  O   VAL A 603      14.490   4.402  -1.628  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.208   2.224  -1.646  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      11.766   3.470  -0.878  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.004   1.621  -2.375  1.00  0.00           C  
ATOM   1810  H   VAL A 603      13.268   0.565  -3.237  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      12.873   3.340  -3.343  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      12.612   1.499  -0.954  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      12.578   3.815  -0.255  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      10.914   3.228  -0.258  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      11.493   4.246  -1.577  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.305   0.711  -2.875  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      10.635   2.327  -3.104  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      10.226   1.400  -1.661  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.486   2.386  -1.678  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      16.683   2.853  -0.988  1.00  0.00           C  
ATOM   1821  C   GLY A 604      17.491   3.795  -1.874  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.175   4.691  -1.380  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.422   1.447  -1.951  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.393   3.373  -0.086  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.296   2.004  -0.727  1.00  0.00           H  
ATOM   1826  N   SER A 605      17.408   3.586  -3.184  1.00  0.00           N  
ATOM   1827  CA  SER A 605      18.137   4.424  -4.128  1.00  0.00           C  
ATOM   1828  C   SER A 605      17.430   5.762  -4.318  1.00  0.00           C  
ATOM   1829  O   SER A 605      18.073   6.807  -4.416  1.00  0.00           O  
ATOM   1830  CB  SER A 605      18.255   3.712  -5.475  1.00  0.00           C  
ATOM   1831  OG  SER A 605      16.953   3.470  -5.995  1.00  0.00           O  
ATOM   1832  H   SER A 605      16.847   2.857  -3.521  1.00  0.00           H  
ATOM   1833  HA  SER A 605      19.130   4.605  -3.742  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      18.802   4.331  -6.166  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      18.780   2.776  -5.341  1.00  0.00           H  
ATOM   1836  HG  SER A 605      16.772   4.135  -6.664  1.00  0.00           H  
ATOM   1837  N   CYS A 606      16.102   5.723  -4.367  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      15.318   6.940  -4.547  1.00  0.00           C  
ATOM   1839  C   CYS A 606      15.200   7.702  -3.230  1.00  0.00           C  
ATOM   1840  O   CYS A 606      14.225   7.541  -2.494  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      13.920   6.589  -5.062  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      13.036   8.107  -5.494  1.00  0.00           S  
ATOM   1843  H   CYS A 606      15.643   4.862  -4.284  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      15.808   7.570  -5.273  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      14.007   5.960  -5.936  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      13.375   6.062  -4.293  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      13.266   8.778  -4.847  1.00  0.00           H  
ATOM   1848  N   ALA A 607      16.196   8.533  -2.940  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      16.191   9.316  -1.708  1.00  0.00           C  
ATOM   1850  C   ALA A 607      17.323  10.339  -1.717  1.00  0.00           C  
ATOM   1851  O   ALA A 607      17.704  10.848  -2.772  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      16.348   8.390  -0.501  1.00  0.00           C  
ATOM   1853  H   ALA A 607      16.947   8.621  -3.565  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      15.249   9.836  -1.628  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      17.348   7.983  -0.487  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      15.631   7.586  -0.569  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      16.176   8.951   0.406  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.856  10.636  -0.536  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.945  11.600  -0.420  1.00  0.00           C  
ATOM   1860  C   TYR A 608      20.004  11.340  -1.488  1.00  0.00           C  
ATOM   1861  O   TYR A 608      20.486  10.217  -1.638  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.582  11.506   0.971  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      18.783  12.331   1.955  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.882  13.726   1.939  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      17.945  11.699   2.884  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      18.144  14.492   2.850  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      17.207  12.465   3.795  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      17.306  13.862   3.777  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      16.579  14.616   4.675  1.00  0.00           O  
ATOM   1870  H   TYR A 608      17.512  10.199   0.270  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      18.548  12.594  -0.558  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      19.592  10.474   1.292  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      20.594  11.880   0.932  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      19.528  14.213   1.222  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      17.868  10.622   2.897  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      18.221  15.569   2.835  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      16.561  11.978   4.510  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      17.115  14.737   5.462  1.00  0.00           H  
ATOM   1879  N   THR A 609      20.361  12.385  -2.226  1.00  0.00           N  
ATOM   1880  CA  THR A 609      21.365  12.259  -3.277  1.00  0.00           C  
ATOM   1881  C   THR A 609      22.760  12.139  -2.671  1.00  0.00           C  
ATOM   1882  O   THR A 609      23.709  12.763  -3.145  1.00  0.00           O  
ATOM   1883  CB  THR A 609      21.311  13.478  -4.200  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      22.334  13.372  -5.181  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      21.516  14.753  -3.382  1.00  0.00           C  
ATOM   1886  H   THR A 609      19.944  13.256  -2.061  1.00  0.00           H  
ATOM   1887  HA  THR A 609      21.157  11.373  -3.856  1.00  0.00           H  
ATOM   1888  HB  THR A 609      20.349  13.519  -4.687  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      22.030  12.770  -5.863  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      21.279  15.614  -3.989  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      22.545  14.813  -3.059  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      20.869  14.734  -2.517  1.00  0.00           H  
ATOM   1893  N   GLY A 610      22.877  11.331  -1.623  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      24.161  11.135  -0.961  1.00  0.00           C  
ATOM   1895  C   GLY A 610      24.136   9.893  -0.077  1.00  0.00           C  
ATOM   1896  O   GLY A 610      25.119   9.157   0.002  1.00  0.00           O  
ATOM   1897  H   GLY A 610      22.085  10.858  -1.289  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      24.932  11.024  -1.710  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      24.380  11.997  -0.350  1.00  0.00           H  
ATOM   1900  N   THR A 611      23.006   9.666   0.585  1.00  0.00           N  
ATOM   1901  CA  THR A 611      22.865   8.509   1.461  1.00  0.00           C  
ATOM   1902  C   THR A 611      24.084   8.374   2.369  1.00  0.00           C  
ATOM   1903  O   THR A 611      24.910   7.481   2.186  1.00  0.00           O  
ATOM   1904  CB  THR A 611      22.707   7.237   0.625  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      23.908   6.992  -0.093  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      21.549   7.411  -0.358  1.00  0.00           C  
ATOM   1907  H   THR A 611      22.254  10.287   0.483  1.00  0.00           H  
ATOM   1908  HA  THR A 611      21.985   8.636   2.071  1.00  0.00           H  
ATOM   1909  HB  THR A 611      22.499   6.402   1.275  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      23.699   6.988  -1.030  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      21.749   8.253  -1.004  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      20.634   7.586   0.189  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      21.445   6.517  -0.955  1.00  0.00           H  
ATOM   1914  N   GLY A 612      24.188   9.268   3.347  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      25.310   9.239   4.278  1.00  0.00           C  
ATOM   1916  C   GLY A 612      26.636   9.172   3.529  1.00  0.00           C  
ATOM   1917  O   GLY A 612      27.195   8.090   3.447  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      27.075  10.203   3.048  1.00  0.00           O  
ATOM   1919  H   GLY A 612      23.498   9.958   3.445  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      25.289  10.132   4.886  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      25.221   8.371   4.915  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A 482     -21.086  -0.601 -14.689  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -21.945  -1.427 -15.583  1.00  0.00           C  
ATOM      3  C   ASP A 482     -21.290  -2.787 -15.801  1.00  0.00           C  
ATOM      4  O   ASP A 482     -21.552  -3.461 -16.798  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -22.120  -0.710 -16.925  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -23.152  -1.441 -17.775  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -24.323  -1.370 -17.442  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -22.756  -2.062 -18.748  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -21.152   0.398 -14.969  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -20.099  -0.920 -14.767  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -21.407  -0.705 -13.706  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -22.913  -1.566 -15.123  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -22.452   0.302 -16.749  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -21.175  -0.692 -17.446  1.00  0.00           H  
ATOM     15  N   THR A 483     -20.438  -3.184 -14.863  1.00  0.00           N  
ATOM     16  CA  THR A 483     -19.751  -4.467 -14.962  1.00  0.00           C  
ATOM     17  C   THR A 483     -19.024  -4.784 -13.660  1.00  0.00           C  
ATOM     18  O   THR A 483     -18.155  -4.029 -13.222  1.00  0.00           O  
ATOM     19  CB  THR A 483     -18.745  -4.433 -16.115  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -17.763  -5.441 -15.914  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -18.068  -3.062 -16.168  1.00  0.00           C  
ATOM     22  H   THR A 483     -20.268  -2.606 -14.090  1.00  0.00           H  
ATOM     23  HA  THR A 483     -20.478  -5.240 -15.156  1.00  0.00           H  
ATOM     24  HB  THR A 483     -19.258  -4.612 -17.048  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -17.510  -5.427 -14.987  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -17.828  -2.739 -15.165  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -18.735  -2.348 -16.627  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -17.160  -3.132 -16.749  1.00  0.00           H  
ATOM     29  N   LYS A 484     -19.384  -5.906 -13.045  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -18.758  -6.312 -11.793  1.00  0.00           C  
ATOM     31  C   LYS A 484     -18.928  -5.229 -10.732  1.00  0.00           C  
ATOM     32  O   LYS A 484     -18.271  -4.190 -10.782  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -17.268  -6.579 -12.018  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -16.697  -7.330 -10.814  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -15.211  -7.611 -11.047  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -14.714  -8.622 -10.012  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -13.226  -8.679 -10.049  1.00  0.00           N  
ATOM     38  H   LYS A 484     -20.082  -6.469 -13.440  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -19.226  -7.221 -11.446  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -17.140  -7.175 -12.910  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -16.748  -5.640 -12.134  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -16.815  -6.727  -9.925  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -17.223  -8.265 -10.689  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -15.073  -8.012 -12.040  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -14.651  -6.694 -10.948  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -15.040  -8.320  -9.028  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -15.117  -9.598 -10.240  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -12.866  -7.950 -10.695  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -12.923  -9.616 -10.383  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -12.849  -8.513  -9.092  1.00  0.00           H  
ATOM     51  N   ILE A 485     -19.816  -5.479  -9.774  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -20.067  -4.518  -8.704  1.00  0.00           C  
ATOM     53  C   ILE A 485     -18.762  -3.886  -8.228  1.00  0.00           C  
ATOM     54  O   ILE A 485     -18.723  -2.704  -7.885  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -20.758  -5.210  -7.526  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -21.872  -6.136  -8.047  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -21.362  -4.151  -6.600  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -21.327  -7.555  -8.240  1.00  0.00           C  
ATOM     59  H   ILE A 485     -20.311  -6.324  -9.788  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -20.715  -3.741  -9.079  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -20.031  -5.791  -6.976  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -22.684  -6.159  -7.335  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -22.239  -5.763  -8.993  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -20.587  -3.475  -6.272  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -21.806  -4.634  -5.741  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -22.121  -3.597  -7.133  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -21.898  -8.059  -9.005  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -21.411  -8.101  -7.311  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -20.289  -7.509  -8.536  1.00  0.00           H  
ATOM     70  N   SER A 486     -17.696  -4.681  -8.207  1.00  0.00           N  
ATOM     71  CA  SER A 486     -16.396  -4.186  -7.769  1.00  0.00           C  
ATOM     72  C   SER A 486     -16.070  -2.860  -8.448  1.00  0.00           C  
ATOM     73  O   SER A 486     -16.006  -1.818  -7.796  1.00  0.00           O  
ATOM     74  CB  SER A 486     -15.309  -5.209  -8.098  1.00  0.00           C  
ATOM     75  OG  SER A 486     -15.714  -6.490  -7.636  1.00  0.00           O  
ATOM     76  H   SER A 486     -17.786  -5.614  -8.490  1.00  0.00           H  
ATOM     77  HA  SER A 486     -16.420  -4.035  -6.700  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -15.158  -5.247  -9.164  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -14.384  -4.917  -7.617  1.00  0.00           H  
ATOM     80  HG  SER A 486     -16.630  -6.427  -7.353  1.00  0.00           H  
ATOM     81  N   SER A 487     -15.865  -2.907  -9.760  1.00  0.00           N  
ATOM     82  CA  SER A 487     -15.546  -1.701 -10.516  1.00  0.00           C  
ATOM     83  C   SER A 487     -16.520  -0.580 -10.162  1.00  0.00           C  
ATOM     84  O   SER A 487     -16.109   0.534  -9.839  1.00  0.00           O  
ATOM     85  CB  SER A 487     -15.609  -1.999 -12.019  1.00  0.00           C  
ATOM     86  OG  SER A 487     -16.149  -3.299 -12.216  1.00  0.00           O  
ATOM     87  H   SER A 487     -15.928  -3.766 -10.227  1.00  0.00           H  
ATOM     88  HA  SER A 487     -14.545  -1.386 -10.262  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -16.240  -1.277 -12.512  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -14.613  -1.946 -12.440  1.00  0.00           H  
ATOM     91  HG  SER A 487     -17.008  -3.331 -11.790  1.00  0.00           H  
ATOM     92  N   ALA A 488     -17.813  -0.884 -10.227  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -18.836   0.106  -9.912  1.00  0.00           C  
ATOM     94  C   ALA A 488     -18.573   0.731  -8.546  1.00  0.00           C  
ATOM     95  O   ALA A 488     -18.789   1.927  -8.348  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -20.217  -0.552  -9.916  1.00  0.00           C  
ATOM     97  H   ALA A 488     -18.081  -1.788 -10.491  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -18.818   0.882 -10.663  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -20.240  -1.342  -9.181  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -20.415  -0.966 -10.895  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -20.968   0.185  -9.678  1.00  0.00           H  
ATOM    102  N   ALA A 489     -18.106  -0.085  -7.607  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -17.817   0.398  -6.262  1.00  0.00           C  
ATOM    104  C   ALA A 489     -16.734   1.472  -6.304  1.00  0.00           C  
ATOM    105  O   ALA A 489     -16.813   2.475  -5.594  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -17.358  -0.761  -5.377  1.00  0.00           C  
ATOM    107  H   ALA A 489     -17.953  -1.029  -7.822  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -18.716   0.824  -5.841  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -16.327  -0.998  -5.599  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -17.975  -1.626  -5.568  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -17.446  -0.478  -4.338  1.00  0.00           H  
ATOM    112  N   ILE A 490     -15.725   1.254  -7.140  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -14.632   2.210  -7.267  1.00  0.00           C  
ATOM    114  C   ILE A 490     -15.128   3.505  -7.901  1.00  0.00           C  
ATOM    115  O   ILE A 490     -14.778   4.598  -7.457  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -13.513   1.615  -8.126  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -13.247   0.169  -7.693  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -12.239   2.442  -7.953  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -13.047   0.110  -6.175  1.00  0.00           C  
ATOM    120  H   ILE A 490     -15.716   0.437  -7.681  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -14.240   2.428  -6.284  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -13.814   1.631  -9.164  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -14.088  -0.450  -7.968  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -12.357  -0.195  -8.184  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -11.879   2.343  -6.940  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -12.452   3.480  -8.160  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -11.483   2.086  -8.639  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -14.007   0.178  -5.683  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -12.422   0.932  -5.860  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -12.573  -0.824  -5.912  1.00  0.00           H  
ATOM    131  N   LEU A 491     -15.946   3.372  -8.940  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -16.484   4.541  -9.627  1.00  0.00           C  
ATOM    133  C   LEU A 491     -17.081   5.518  -8.618  1.00  0.00           C  
ATOM    134  O   LEU A 491     -16.622   6.653  -8.494  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -17.558   4.107 -10.632  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -18.275   5.336 -11.203  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -17.247   6.345 -11.722  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -19.183   4.899 -12.354  1.00  0.00           C  
ATOM    139  H   LEU A 491     -16.191   2.476  -9.250  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -15.684   5.031 -10.159  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -17.092   3.558 -11.438  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -18.277   3.473 -10.136  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -18.871   5.797 -10.429  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -16.454   5.822 -12.236  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -16.833   6.898 -10.892  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -17.727   7.031 -12.406  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -19.823   5.721 -12.641  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -19.791   4.064 -12.036  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -18.578   4.602 -13.198  1.00  0.00           H  
ATOM    150  N   GLY A 492     -18.104   5.068  -7.899  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -18.750   5.912  -6.900  1.00  0.00           C  
ATOM    152  C   GLY A 492     -17.724   6.454  -5.911  1.00  0.00           C  
ATOM    153  O   GLY A 492     -17.445   7.653  -5.885  1.00  0.00           O  
ATOM    154  H   GLY A 492     -18.426   4.152  -8.038  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -19.240   6.738  -7.396  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -19.485   5.331  -6.363  1.00  0.00           H  
ATOM    157  N   LEU A 493     -17.160   5.561  -5.106  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -16.161   5.957  -4.122  1.00  0.00           C  
ATOM    159  C   LEU A 493     -15.101   6.841  -4.778  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.414   7.612  -4.106  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.501   4.706  -3.520  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.371   4.856  -1.997  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -16.700   4.497  -1.327  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -14.278   3.913  -1.485  1.00  0.00           C  
ATOM    165  H   LEU A 493     -17.419   4.617  -5.176  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.646   6.517  -3.338  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -16.109   3.841  -3.744  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -14.519   4.572  -3.952  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -15.108   5.877  -1.755  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -17.501   5.050  -1.793  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -16.653   4.748  -0.277  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -16.882   3.439  -1.435  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -14.440   2.923  -1.888  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -14.314   3.873  -0.407  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -13.312   4.276  -1.801  1.00  0.00           H  
ATOM    176  N   GLY A 494     -14.975   6.717  -6.096  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -13.999   7.505  -6.838  1.00  0.00           C  
ATOM    178  C   GLY A 494     -14.287   8.996  -6.708  1.00  0.00           C  
ATOM    179  O   GLY A 494     -13.645   9.696  -5.926  1.00  0.00           O  
ATOM    180  H   GLY A 494     -15.550   6.086  -6.577  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -13.011   7.297  -6.452  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -14.038   7.228  -7.881  1.00  0.00           H  
ATOM    183  N   ILE A 495     -15.256   9.477  -7.478  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -15.617  10.889  -7.436  1.00  0.00           C  
ATOM    185  C   ILE A 495     -16.126  11.273  -6.050  1.00  0.00           C  
ATOM    186  O   ILE A 495     -16.544  12.409  -5.825  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -16.699  11.180  -8.476  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -17.847  10.183  -8.309  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -16.106  11.042  -9.879  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -19.031  10.614  -9.178  1.00  0.00           C  
ATOM    191  H   ILE A 495     -15.735   8.874  -8.083  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -14.744  11.481  -7.666  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -17.070  12.185  -8.339  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -17.516   9.199  -8.612  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -18.154  10.157  -7.274  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -15.348  11.798 -10.025  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -16.887  11.169 -10.615  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -15.664  10.063  -9.988  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -18.682  10.839 -10.175  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -19.489  11.493  -8.750  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -19.756   9.816  -9.222  1.00  0.00           H  
ATOM    202  N   ALA A 496     -16.091  10.318  -5.125  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -16.555  10.567  -3.764  1.00  0.00           C  
ATOM    204  C   ALA A 496     -15.493  11.300  -2.950  1.00  0.00           C  
ATOM    205  O   ALA A 496     -15.710  12.427  -2.507  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.897   9.244  -3.079  1.00  0.00           C  
ATOM    207  H   ALA A 496     -15.752   9.430  -5.363  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -17.445  11.176  -3.806  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -15.985   8.726  -2.821  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.483   8.633  -3.749  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -17.466   9.440  -2.182  1.00  0.00           H  
ATOM    212  N   PHE A 497     -14.349  10.651  -2.744  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -13.274  11.259  -1.968  1.00  0.00           C  
ATOM    214  C   PHE A 497     -12.997  12.684  -2.445  1.00  0.00           C  
ATOM    215  O   PHE A 497     -12.931  13.613  -1.643  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -12.001  10.407  -2.058  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -11.394  10.496  -3.440  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -10.594  11.591  -3.787  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.621   9.475  -4.370  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -10.023  11.666  -5.063  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -11.048   9.548  -5.645  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -10.250  10.643  -5.993  1.00  0.00           C  
ATOM    223  H   PHE A 497     -14.231   9.750  -3.112  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -13.583  11.301  -0.933  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -11.285  10.757  -1.332  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -12.247   9.377  -1.845  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -10.420  12.379  -3.073  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -12.239   8.630  -4.103  1.00  0.00           H  
ATOM    229  HE1 PHE A 497      -9.407  12.512  -5.331  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -11.222   8.759  -6.362  1.00  0.00           H  
ATOM    231  HZ  PHE A 497      -9.808  10.699  -6.976  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.845  12.850  -3.753  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -12.584  14.168  -4.322  1.00  0.00           C  
ATOM    234  C   ALA A 498     -13.733  15.125  -4.012  1.00  0.00           C  
ATOM    235  O   ALA A 498     -13.669  16.313  -4.330  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.410  14.056  -5.840  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.914  12.075  -4.347  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -11.674  14.563  -3.895  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -13.381  14.014  -6.313  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.858  13.159  -6.074  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -11.869  14.918  -6.205  1.00  0.00           H  
ATOM    242  N   GLY A 499     -14.792  14.591  -3.415  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -15.966  15.395  -3.097  1.00  0.00           C  
ATOM    244  C   GLY A 499     -15.605  16.717  -2.422  1.00  0.00           C  
ATOM    245  O   GLY A 499     -16.013  17.780  -2.891  1.00  0.00           O  
ATOM    246  H   GLY A 499     -14.793  13.634  -3.205  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -16.504  15.604  -4.009  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -16.607  14.829  -2.436  1.00  0.00           H  
ATOM    249  N   SER A 500     -14.855  16.665  -1.319  1.00  0.00           N  
ATOM    250  CA  SER A 500     -14.485  17.899  -0.619  1.00  0.00           C  
ATOM    251  C   SER A 500     -13.022  17.907  -0.180  1.00  0.00           C  
ATOM    252  O   SER A 500     -12.233  18.729  -0.647  1.00  0.00           O  
ATOM    253  CB  SER A 500     -15.379  18.080   0.608  1.00  0.00           C  
ATOM    254  OG  SER A 500     -15.031  19.290   1.268  1.00  0.00           O  
ATOM    255  H   SER A 500     -14.556  15.799  -0.970  1.00  0.00           H  
ATOM    256  HA  SER A 500     -14.647  18.736  -1.282  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -16.411  18.126   0.302  1.00  0.00           H  
ATOM    258  HB3 SER A 500     -15.243  17.241   1.278  1.00  0.00           H  
ATOM    259  HG  SER A 500     -15.429  19.277   2.141  1.00  0.00           H  
ATOM    260  N   LYS A 501     -12.668  17.007   0.738  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -11.297  16.943   1.252  1.00  0.00           C  
ATOM    262  C   LYS A 501     -10.652  15.595   0.946  1.00  0.00           C  
ATOM    263  O   LYS A 501      -9.433  15.501   0.823  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -11.311  17.180   2.772  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -9.978  17.794   3.234  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.890  16.706   3.345  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -7.750  16.994   2.360  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -6.947  15.756   2.157  1.00  0.00           N  
ATOM    269  H   LYS A 501     -13.343  16.388   1.089  1.00  0.00           H  
ATOM    270  HA  LYS A 501     -10.712  17.720   0.784  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -12.117  17.857   3.016  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -11.471  16.240   3.281  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -9.667  18.552   2.531  1.00  0.00           H  
ATOM    274  HG3 LYS A 501     -10.121  18.252   4.203  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.493  16.698   4.351  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -9.313  15.738   3.126  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -8.160  17.315   1.414  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.118  17.772   2.760  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -5.937  16.001   2.115  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.228  15.301   1.266  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -7.113  15.102   2.950  1.00  0.00           H  
ATOM    282  N   ASN A 502     -11.475  14.555   0.834  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -10.976  13.208   0.552  1.00  0.00           C  
ATOM    284  C   ASN A 502     -10.573  12.504   1.846  1.00  0.00           C  
ATOM    285  O   ASN A 502     -10.114  11.363   1.826  1.00  0.00           O  
ATOM    286  CB  ASN A 502      -9.771  13.258  -0.399  1.00  0.00           C  
ATOM    287  CG  ASN A 502      -9.973  14.336  -1.460  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -11.033  14.958  -1.524  1.00  0.00           O  
ATOM    289  ND2 ASN A 502      -9.012  14.596  -2.304  1.00  0.00           N  
ATOM    290  H   ASN A 502     -12.439  14.693   0.949  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -11.764  12.638   0.082  1.00  0.00           H  
ATOM    292  HB2 ASN A 502      -8.876  13.474   0.166  1.00  0.00           H  
ATOM    293  HB3 ASN A 502      -9.660  12.301  -0.882  1.00  0.00           H  
ATOM    294 HD21 ASN A 502      -8.168  14.100  -2.254  1.00  0.00           H  
ATOM    295 HD22 ASN A 502      -9.134  15.286  -2.988  1.00  0.00           H  
ATOM    296  N   ASP A 503     -10.746  13.195   2.969  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.395  12.627   4.268  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.471  11.656   4.745  1.00  0.00           C  
ATOM    299  O   ASP A 503     -11.221  10.810   5.605  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -10.224  13.746   5.297  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -11.477  14.613   5.338  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -12.342  14.409   4.502  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -11.554  15.468   6.205  1.00  0.00           O  
ATOM    304  H   ASP A 503     -11.115  14.102   2.925  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.461  12.095   4.175  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.056  13.312   6.271  1.00  0.00           H  
ATOM    307  HB3 ASP A 503      -9.376  14.357   5.025  1.00  0.00           H  
ATOM    308  N   GLU A 504     -12.670  11.782   4.184  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.774  10.907   4.564  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.510   9.489   4.080  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.500   8.541   4.867  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.081  11.423   3.957  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.247  10.537   4.409  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -16.311   9.278   3.551  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -16.329   9.411   2.339  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -16.341   8.199   4.119  1.00  0.00           O  
ATOM    317  H   GLU A 504     -12.814  12.470   3.502  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.864  10.902   5.639  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.253  12.439   4.284  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.011  11.401   2.879  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.107  10.260   5.445  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -17.172  11.085   4.308  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.290   9.353   2.778  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.019   8.050   2.192  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.772   7.440   2.829  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.633   6.220   2.895  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -12.829   8.200   0.673  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -11.852   7.144   0.152  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.180   8.031  -0.031  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.306  10.146   2.203  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.860   7.399   2.380  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.437   9.184   0.462  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.929   7.083  -0.924  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.091   6.185   0.584  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -10.844   7.422   0.423  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.592   7.061   0.209  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.041   8.107  -1.099  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -14.859   8.802   0.300  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.871   8.295   3.300  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.646   7.824   3.932  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.968   7.071   5.220  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.294   6.102   5.569  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.725   9.010   4.245  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.514   8.532   5.067  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.243   9.228   4.569  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -7.723   8.869   6.547  1.00  0.00           C  
ATOM    347  H   LEU A 506     -11.035   9.259   3.224  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.137   7.156   3.254  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.386   9.447   3.317  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -9.274   9.750   4.807  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.399   7.462   4.954  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -5.393   8.870   5.132  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -6.342  10.295   4.707  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -6.100   9.011   3.521  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -8.743   8.652   6.827  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -7.522   9.919   6.710  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -7.051   8.277   7.150  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.998   7.529   5.923  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.399   6.895   7.173  1.00  0.00           C  
ATOM    360  C   GLY A 507     -12.115   5.571   6.918  1.00  0.00           C  
ATOM    361  O   GLY A 507     -12.122   4.686   7.773  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.496   8.308   5.597  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.520   6.713   7.775  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -12.063   7.556   7.709  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.723   5.445   5.741  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.444   4.223   5.389  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.501   3.194   4.763  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.557   2.007   5.089  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.577   4.556   4.402  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.938   4.410   5.093  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -16.106   5.514   6.139  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -17.050   4.530   4.047  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.688   6.186   5.100  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.870   3.800   6.285  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.459   5.571   4.054  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -14.534   3.883   3.559  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -15.998   3.445   5.574  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -15.832   6.465   5.708  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -15.470   5.307   6.987  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -17.136   5.549   6.464  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -18.009   4.389   4.523  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.911   3.775   3.287  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -17.014   5.508   3.593  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.646   3.652   3.855  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.710   2.758   3.182  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.742   2.131   4.184  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.484   0.928   4.137  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.927   3.536   2.110  1.00  0.00           C  
ATOM    389  CG  LEU A 509      -9.923   2.757   0.788  1.00  0.00           C  
ATOM    390  CD1 LEU A 509      -9.343   3.638  -0.322  1.00  0.00           C  
ATOM    391  CD2 LEU A 509      -9.064   1.500   0.937  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.652   4.604   3.627  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -11.271   1.971   2.705  1.00  0.00           H  
ATOM    394  HB2 LEU A 509     -10.393   4.497   1.956  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.907   3.683   2.439  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.934   2.478   0.530  1.00  0.00           H  
ATOM    397 HD11 LEU A 509      -8.281   3.753  -0.171  1.00  0.00           H  
ATOM    398 HD12 LEU A 509      -9.818   4.608  -0.297  1.00  0.00           H  
ATOM    399 HD13 LEU A 509      -9.523   3.173  -1.279  1.00  0.00           H  
ATOM    400 HD21 LEU A 509      -9.146   0.900   0.043  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -9.407   0.927   1.787  1.00  0.00           H  
ATOM    402 HD23 LEU A 509      -8.033   1.783   1.086  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.208   2.948   5.085  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.269   2.450   6.085  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.814   1.184   6.755  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.248   0.102   6.596  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.990   3.538   7.137  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.648   4.233   6.853  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.489   3.301   7.239  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -6.550   4.605   5.362  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.445   3.898   5.077  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.344   2.196   5.590  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.781   4.274   7.108  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.954   3.091   8.120  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -6.587   5.134   7.449  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -4.730   3.324   6.470  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.855   2.291   7.352  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -5.060   3.633   8.174  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -7.542   4.674   4.938  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -5.985   3.850   4.835  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -6.052   5.557   5.264  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.890   1.293   7.492  1.00  0.00           N  
ATOM    423  CA  PRO A 511     -10.500   0.124   8.185  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.640  -1.079   7.252  1.00  0.00           C  
ATOM    425  O   PRO A 511     -10.325  -2.209   7.628  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -11.880   0.618   8.654  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -12.014   2.046   8.206  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -10.636   2.527   7.748  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -9.905  -0.145   9.043  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -12.662   0.014   8.211  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -11.944   0.565   9.731  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -12.717   2.108   7.386  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -12.356   2.660   9.026  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.723   3.114   6.845  1.00  0.00           H  
ATOM    435  HD3 PRO A 511     -10.158   3.097   8.529  1.00  0.00           H  
ATOM    436  N   ILE A 512     -11.118  -0.828   6.038  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.301  -1.899   5.062  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.963  -2.321   4.462  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.842  -3.407   3.895  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.239  -1.431   3.949  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -13.621  -1.136   4.540  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.363  -2.526   2.886  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -14.472  -0.395   3.508  1.00  0.00           C  
ATOM    444  H   ILE A 512     -11.355   0.091   5.794  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -11.746  -2.748   5.556  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.841  -0.534   3.496  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -14.104  -2.066   4.805  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -13.512  -0.522   5.421  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -11.462  -2.550   2.290  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -13.210  -2.316   2.250  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -12.501  -3.482   3.369  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -14.116   0.620   3.408  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -15.502  -0.385   3.831  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -14.399  -0.897   2.553  1.00  0.00           H  
ATOM    455  N   ALA A 513      -8.961  -1.456   4.589  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.636  -1.753   4.054  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.871  -2.676   4.995  1.00  0.00           C  
ATOM    458  O   ALA A 513      -6.118  -3.544   4.553  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.850  -0.455   3.857  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.115  -0.605   5.050  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.746  -2.241   3.096  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -5.878  -0.682   3.444  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -6.731   0.041   4.808  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -7.386   0.191   3.179  1.00  0.00           H  
ATOM    465  N   ALA A 514      -7.068  -2.483   6.296  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -6.390  -3.305   7.291  1.00  0.00           C  
ATOM    467  C   ALA A 514      -7.125  -4.627   7.483  1.00  0.00           C  
ATOM    468  O   ALA A 514      -6.736  -5.451   8.312  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -6.320  -2.558   8.624  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.679  -1.776   6.590  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -5.384  -3.509   6.954  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -7.320  -2.356   8.978  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -5.792  -1.624   8.487  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -5.796  -3.163   9.349  1.00  0.00           H  
ATOM    475  N   SER A 515      -8.190  -4.823   6.712  1.00  0.00           N  
ATOM    476  CA  SER A 515      -8.975  -6.049   6.800  1.00  0.00           C  
ATOM    477  C   SER A 515      -8.492  -7.068   5.773  1.00  0.00           C  
ATOM    478  O   SER A 515      -9.243  -7.476   4.886  1.00  0.00           O  
ATOM    479  CB  SER A 515     -10.454  -5.740   6.560  1.00  0.00           C  
ATOM    480  OG  SER A 515     -10.984  -5.074   7.699  1.00  0.00           O  
ATOM    481  H   SER A 515      -8.451  -4.131   6.069  1.00  0.00           H  
ATOM    482  HA  SER A 515      -8.864  -6.469   7.789  1.00  0.00           H  
ATOM    483  HB2 SER A 515     -10.555  -5.102   5.698  1.00  0.00           H  
ATOM    484  HB3 SER A 515     -10.992  -6.663   6.388  1.00  0.00           H  
ATOM    485  HG  SER A 515     -11.614  -5.664   8.121  1.00  0.00           H  
ATOM    486  N   THR A 516      -7.232  -7.472   5.899  1.00  0.00           N  
ATOM    487  CA  THR A 516      -6.652  -8.442   4.977  1.00  0.00           C  
ATOM    488  C   THR A 516      -7.593  -9.625   4.770  1.00  0.00           C  
ATOM    489  O   THR A 516      -7.396 -10.435   3.864  1.00  0.00           O  
ATOM    490  CB  THR A 516      -5.314  -8.945   5.525  1.00  0.00           C  
ATOM    491  OG1 THR A 516      -4.994 -10.188   4.917  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -5.416  -9.127   7.040  1.00  0.00           C  
ATOM    493  H   THR A 516      -6.682  -7.110   6.625  1.00  0.00           H  
ATOM    494  HA  THR A 516      -6.480  -7.962   4.026  1.00  0.00           H  
ATOM    495  HB  THR A 516      -4.540  -8.226   5.304  1.00  0.00           H  
ATOM    496  HG1 THR A 516      -5.410 -10.212   4.053  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -6.318  -9.670   7.277  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -5.441  -8.158   7.517  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -4.559  -9.680   7.394  1.00  0.00           H  
ATOM    500  N   ASP A 517      -8.616  -9.722   5.615  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -9.578 -10.815   5.510  1.00  0.00           C  
ATOM    502  C   ASP A 517      -9.948 -11.067   4.051  1.00  0.00           C  
ATOM    503  O   ASP A 517     -10.237 -12.199   3.661  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -10.840 -10.481   6.309  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -11.658 -11.745   6.544  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -12.070 -12.352   5.568  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -11.865 -12.090   7.697  1.00  0.00           O  
ATOM    508  H   ASP A 517      -8.725  -9.050   6.319  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -9.134 -11.711   5.919  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -10.558 -10.055   7.261  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -11.434  -9.768   5.760  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.934 -10.006   3.249  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.268 -10.122   1.832  1.00  0.00           C  
ATOM    514  C   LEU A 518      -8.997 -10.074   0.983  1.00  0.00           C  
ATOM    515  O   LEU A 518      -8.008  -9.455   1.376  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -11.202  -8.977   1.419  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.718  -7.660   2.047  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.982  -6.501   1.082  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.471  -7.403   3.356  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.694  -9.130   3.615  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.772 -11.062   1.668  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -11.201  -8.886   0.342  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -12.204  -9.192   1.759  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.657  -7.722   2.247  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -10.655  -5.575   1.533  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -12.039  -6.444   0.869  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.438  -6.665   0.164  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -12.526  -7.302   3.149  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.104  -6.495   3.811  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -11.315  -8.232   4.030  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.000 -10.709  -0.164  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.819 -10.727  -1.069  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.205  -9.337  -1.226  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.911  -8.330  -1.196  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.365 -11.244  -2.414  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.836 -11.491  -2.223  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.119 -11.475  -0.723  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.079 -11.415  -0.694  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.209 -10.503  -3.189  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -7.872 -12.166  -2.683  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.406 -10.711  -2.715  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.106 -12.454  -2.633  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.060 -10.985  -0.522  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.118 -12.479  -0.323  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.887  -9.291  -1.393  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.192  -8.018  -1.553  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.501  -7.406  -2.916  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.413  -6.191  -3.096  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -3.684  -8.225  -1.412  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.218  -9.295  -2.404  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -3.364  -8.681   0.013  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.688  -9.399  -2.384  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.374 -10.126  -1.410  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.524  -7.340  -0.782  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.172  -7.295  -1.616  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.645 -10.249  -2.130  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.544  -9.030  -3.398  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -2.295  -8.673   0.162  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -3.740  -9.682   0.164  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.831  -8.011   0.719  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.289  -8.991  -3.301  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.398 -10.436  -2.299  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.293  -8.846  -1.543  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.862  -8.255  -3.873  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.182  -7.785  -5.215  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.201  -6.653  -5.155  1.00  0.00           C  
ATOM    567  O   GLU A 521      -7.191  -5.751  -5.993  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.745  -8.936  -6.052  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -7.110  -8.424  -7.447  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -7.376  -9.599  -8.380  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -7.875 -10.607  -7.907  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -7.077  -9.474  -9.557  1.00  0.00           O  
ATOM    573  H   GLU A 521      -5.915  -9.213  -3.672  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.280  -7.421  -5.684  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -6.001  -9.715  -6.138  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -7.628  -9.331  -5.574  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -7.997  -7.809  -7.381  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -6.293  -7.835  -7.837  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.079  -6.706  -4.159  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.101  -5.678  -3.998  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.505  -4.433  -3.345  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.667  -3.320  -3.844  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.254  -6.221  -3.138  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.099  -7.625  -2.981  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.595  -5.931  -3.817  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.038  -7.448  -3.521  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.484  -5.411  -4.973  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.238  -5.749  -2.166  1.00  0.00           H  
ATOM    589  HG1 THR A 522      -9.195  -7.794  -2.704  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -11.616  -6.403  -4.788  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.717  -4.865  -3.932  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -12.398  -6.322  -3.209  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.817  -4.631  -2.225  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -7.202  -3.520  -1.510  1.00  0.00           C  
ATOM    595  C   ALA A 523      -6.122  -2.863  -2.365  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.821  -1.681  -2.201  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -6.587  -4.018  -0.201  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.722  -5.542  -1.874  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.961  -2.787  -1.281  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -5.820  -4.748  -0.416  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -7.355  -4.472   0.408  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -6.151  -3.185   0.332  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.545  -3.638  -3.279  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.500  -3.118  -4.155  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.023  -1.942  -4.973  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.492  -0.835  -4.894  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -4.014  -4.221  -5.098  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.826  -4.572  -3.365  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.670  -2.786  -3.551  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -4.804  -4.480  -5.786  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.738  -5.092  -4.522  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.156  -3.868  -5.651  1.00  0.00           H  
ATOM    613  N   MET A 525      -6.066  -2.191  -5.757  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.654  -1.145  -6.586  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.093   0.037  -5.727  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.664   1.170  -5.946  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.857  -1.698  -7.352  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.373  -2.641  -8.454  1.00  0.00           C  
ATOM    619  SD  MET A 525      -6.684  -1.671  -9.818  1.00  0.00           S  
ATOM    620  CE  MET A 525      -6.392  -3.050 -10.952  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.448  -3.093  -5.779  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.916  -0.805  -7.297  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.498  -2.238  -6.670  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.408  -0.882  -7.795  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -6.611  -3.297  -8.058  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -8.203  -3.230  -8.815  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -5.949  -2.676 -11.865  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -7.330  -3.538 -11.174  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -5.720  -3.758 -10.494  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.952  -0.235  -4.750  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.443   0.814  -3.863  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.281   1.608  -3.275  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.318   2.837  -3.229  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -9.268   0.199  -2.732  1.00  0.00           C  
ATOM    635  H   ALA A 526      -8.260  -1.156  -4.622  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -9.074   1.484  -4.429  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.932  -0.551  -3.137  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.849   0.971  -2.248  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -8.606  -0.258  -2.011  1.00  0.00           H  
ATOM    640  N   SER A 527      -6.251   0.897  -2.826  1.00  0.00           N  
ATOM    641  CA  SER A 527      -5.084   1.549  -2.242  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.368   2.401  -3.285  1.00  0.00           C  
ATOM    643  O   SER A 527      -3.850   3.474  -2.975  1.00  0.00           O  
ATOM    644  CB  SER A 527      -4.120   0.498  -1.690  1.00  0.00           C  
ATOM    645  OG  SER A 527      -2.918   1.137  -1.277  1.00  0.00           O  
ATOM    646  H   SER A 527      -6.276  -0.080  -2.887  1.00  0.00           H  
ATOM    647  HA  SER A 527      -5.407   2.185  -1.432  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -4.568   0.005  -0.843  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -3.907  -0.233  -2.458  1.00  0.00           H  
ATOM    650  HG  SER A 527      -2.232   0.914  -1.910  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.343   1.915  -4.522  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.687   2.642  -5.604  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.235   4.063  -5.697  1.00  0.00           C  
ATOM    654  O   LEU A 528      -3.481   5.035  -5.633  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.910   1.908  -6.933  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.716   2.138  -7.864  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.936   1.376  -9.172  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -2.581   3.634  -8.162  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.773   1.055  -4.711  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.628   2.687  -5.400  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -4.016   0.849  -6.742  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.809   2.278  -7.405  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -1.814   1.782  -7.387  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -3.071   0.326  -8.958  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -2.075   1.504  -9.813  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -3.815   1.759  -9.668  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -1.958   3.772  -9.034  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -2.131   4.130  -7.316  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -3.558   4.054  -8.349  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.551   4.177  -5.846  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.187   5.485  -5.944  1.00  0.00           C  
ATOM    672  C   ALA A 529      -5.863   6.333  -4.717  1.00  0.00           C  
ATOM    673  O   ALA A 529      -5.453   7.487  -4.843  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -7.704   5.323  -6.068  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.102   3.369  -5.889  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -5.818   5.988  -6.825  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -7.929   4.642  -6.876  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.153   6.284  -6.272  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.101   4.929  -5.145  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.048   5.754  -3.534  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.773   6.472  -2.293  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.478   7.270  -2.417  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.385   8.399  -1.936  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.662   5.477  -1.129  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.224   6.106   0.151  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.048   5.135   1.321  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -5.477   7.411   0.453  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.376   4.832  -3.496  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.587   7.153  -2.098  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.226   4.586  -1.366  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.626   5.215  -0.972  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.276   6.316   0.015  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.684   5.438   2.140  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -5.017   5.143   1.645  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -6.318   4.138   1.006  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -5.892   8.210  -0.142  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -4.430   7.292   0.216  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -5.582   7.653   1.501  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.485   6.677  -3.068  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.203   7.343  -3.255  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.348   8.504  -4.233  1.00  0.00           C  
ATOM    702  O   ALA A 531      -1.798   9.583  -4.016  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.170   6.349  -3.788  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.618   5.777  -3.434  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.864   7.724  -2.304  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.076   5.523  -3.099  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -0.215   6.844  -3.890  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.489   5.982  -4.752  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.096   8.273  -5.307  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.311   9.306  -6.313  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.269  10.370  -5.783  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.377  11.460  -6.343  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -3.881   8.677  -7.593  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -3.257   9.318  -8.804  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -2.350   8.648  -9.611  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -3.400  10.567  -9.358  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -1.986   9.489 -10.596  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -2.597  10.672 -10.489  1.00  0.00           N  
ATOM    719  H   HIS A 532      -3.511   7.393  -5.425  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -2.363   9.772  -6.542  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -3.663   7.619  -7.598  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -4.952   8.820  -7.623  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -2.032   7.730  -9.485  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -4.040  11.348  -8.974  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -1.286   9.237 -11.379  1.00  0.00           H  
ATOM    726  N   VAL A 533      -4.961  10.042  -4.696  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -5.908  10.973  -4.090  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.187  11.917  -3.130  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.248  13.137  -3.280  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -6.990  10.194  -3.330  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -7.849  11.168  -2.520  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -7.883   9.429  -4.322  1.00  0.00           C  
ATOM    733  H   VAL A 533      -4.831   9.159  -4.292  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.376  11.557  -4.868  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -6.516   9.495  -2.656  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -7.297  11.501  -1.653  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -8.752  10.669  -2.202  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -8.105  12.020  -3.132  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -7.876   9.927  -5.280  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -8.895   9.390  -3.945  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -7.509   8.423  -4.439  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.506  11.341  -2.145  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.777  12.136  -1.162  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.468  12.655  -1.754  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.695  13.330  -1.073  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.492  11.294   0.089  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.438  11.693   1.200  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.777  11.291   1.156  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -3.974  12.467   2.271  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.654  11.662   2.183  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -4.850  12.839   3.297  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.191  12.436   3.253  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.495  10.364  -2.075  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -4.387  12.983  -0.883  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.635  10.248  -0.143  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.473  11.452   0.412  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -6.135  10.694   0.330  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -2.941  12.779   2.305  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.687  11.352   2.148  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.494  13.436   4.122  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.866  12.722   4.044  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.222  12.334  -3.020  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.999  12.775  -3.681  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.788  14.271  -3.466  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.287  14.804  -3.741  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.078  12.481  -5.180  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.282  13.209  -5.782  1.00  0.00           C  
ATOM    768  CG2 VAL A 535       0.204  12.964  -5.864  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.870  11.792  -3.516  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.160  12.240  -3.264  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.188  11.417  -5.332  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -2.492  12.808  -6.762  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -2.060  14.263  -5.863  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -3.141  13.070  -5.144  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       0.179  14.041  -5.958  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.279  12.520  -6.845  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       1.060  12.675  -5.272  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.822  14.940  -2.966  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -1.742  16.374  -2.708  1.00  0.00           C  
ATOM    780  C   GLY A 536      -1.278  16.638  -1.279  1.00  0.00           C  
ATOM    781  O   GLY A 536      -0.331  17.391  -1.053  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.652  14.461  -2.761  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -1.044  16.825  -3.400  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -2.717  16.815  -2.848  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.952  16.011  -0.319  1.00  0.00           N  
ATOM    786  CA  THR A 537      -1.605  16.178   1.090  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.762  15.003   1.576  1.00  0.00           C  
ATOM    788  O   THR A 537      -0.509  14.059   0.829  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.879  16.277   1.932  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -3.580  15.042   1.871  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.766  17.397   1.389  1.00  0.00           C  
ATOM    792  H   THR A 537      -2.697  15.422  -0.563  1.00  0.00           H  
ATOM    793  HA  THR A 537      -1.038  17.090   1.209  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.619  16.493   2.956  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -4.413  15.195   1.418  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.686  17.435   1.954  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.990  17.208   0.349  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.249  18.342   1.480  1.00  0.00           H  
ATOM    799  N   CYS A 538      -0.331  15.069   2.834  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.483  14.005   3.416  1.00  0.00           C  
ATOM    801  C   CYS A 538      -0.265  13.322   4.556  1.00  0.00           C  
ATOM    802  O   CYS A 538      -1.075  13.946   5.242  1.00  0.00           O  
ATOM    803  CB  CYS A 538       1.797  14.585   3.944  1.00  0.00           C  
ATOM    804  SG  CYS A 538       2.825  13.247   4.599  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.567  15.848   3.381  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.706  13.272   2.656  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.320  15.080   3.139  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       1.587  15.296   4.729  1.00  0.00           H  
ATOM    809  HG  CYS A 538       2.356  12.420   4.467  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.011  12.037   4.753  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.642  11.278   5.814  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.090   9.960   6.053  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.163   9.110   5.166  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.103  11.005   5.434  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.974  10.954   6.686  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -3.738  11.884   6.950  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -2.905   9.919   7.478  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.666  11.591   4.176  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.619  11.861   6.723  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.456  11.795   4.787  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.171  10.061   4.914  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -2.296   9.181   7.267  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -3.461   9.882   8.284  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.634   9.800   7.256  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.364   8.585   7.600  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.412   7.411   7.812  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.822   6.252   7.754  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.547  10.513   7.922  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       2.048   8.346   6.800  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.923   8.753   8.507  1.00  0.00           H  
ATOM    831  N   ASP A 541      -0.857   7.717   8.061  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -1.853   6.674   8.283  1.00  0.00           C  
ATOM    833  C   ASP A 541      -1.883   5.701   7.108  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.967   4.487   7.296  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.236   7.302   8.463  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -4.196   6.285   9.072  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -3.752   5.190   9.378  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -5.360   6.616   9.223  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.127   8.658   8.097  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.598   6.131   9.180  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.158   8.158   9.117  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -3.614   7.618   7.501  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.819   6.241   5.896  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.842   5.409   4.699  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.682   4.418   4.708  1.00  0.00           C  
ATOM    846  O   ILE A 542      -0.879   3.216   4.530  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.759   6.290   3.452  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.932   7.273   3.448  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.825   5.414   2.201  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.683   8.363   2.404  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.755   7.215   5.806  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.771   4.859   4.674  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.828   6.838   3.460  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.843   6.744   3.206  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.026   7.726   4.423  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -0.931   4.812   2.136  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -1.901   6.041   1.325  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -2.689   4.769   2.258  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -1.838   8.964   2.706  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -3.559   8.990   2.322  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -2.477   7.906   1.447  1.00  0.00           H  
ATOM    862  N   THR A 543       0.529   4.929   4.916  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.712   4.076   4.945  1.00  0.00           C  
ATOM    864  C   THR A 543       1.540   2.953   5.965  1.00  0.00           C  
ATOM    865  O   THR A 543       2.189   1.913   5.872  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.949   4.905   5.301  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.920   6.127   4.578  1.00  0.00           O  
ATOM    868  CG2 THR A 543       4.213   4.123   4.939  1.00  0.00           C  
ATOM    869  H   THR A 543       0.628   5.894   5.052  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.854   3.641   3.966  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.950   5.113   6.360  1.00  0.00           H  
ATOM    872  HG1 THR A 543       3.469   6.761   5.046  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.268   4.002   3.867  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.183   3.150   5.409  1.00  0.00           H  
ATOM    875 HG23 THR A 543       5.082   4.663   5.285  1.00  0.00           H  
ATOM    876  N   THR A 544       0.662   3.173   6.936  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.415   2.174   7.970  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.346   0.985   7.391  1.00  0.00           C  
ATOM    879  O   THR A 544       0.063  -0.165   7.555  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.390   2.793   9.117  1.00  0.00           C  
ATOM    881  OG1 THR A 544       0.076   4.113   9.360  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -0.219   1.948  10.381  1.00  0.00           C  
ATOM    883  H   THR A 544       0.174   4.022   6.960  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.362   1.828   8.355  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.435   2.823   8.850  1.00  0.00           H  
ATOM    886  HG1 THR A 544       1.012   4.063   9.563  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -0.831   2.355  11.172  1.00  0.00           H  
ATOM    888 HG22 THR A 544       0.818   1.962  10.684  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -0.522   0.932  10.179  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.451   1.269   6.711  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.256   0.215   6.108  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.471  -0.478   5.001  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.470  -1.705   4.897  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.545   0.804   5.532  1.00  0.00           C  
ATOM    895  OG  SER A 545      -3.239   2.005   4.835  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.727   2.204   6.608  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.512  -0.510   6.866  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.992   0.101   4.849  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -4.236   1.009   6.338  1.00  0.00           H  
ATOM    900  HG  SER A 545      -2.593   2.491   5.352  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.802   0.321   4.178  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.008  -0.213   3.080  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.039  -1.190   3.614  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.109  -2.338   3.175  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.668   0.947   2.327  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.202   1.355   1.131  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       2.054   0.525   1.826  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.355   2.631   0.494  1.00  0.00           C  
ATOM    909  H   ILE A 546      -0.841   1.290   4.315  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.661  -0.741   2.401  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.774   1.789   2.996  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.202   0.559   0.400  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.212   1.534   1.467  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.737   0.471   2.662  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.417   1.252   1.115  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       1.988  -0.441   1.349  1.00  0.00           H  
ATOM    917 HD11 ILE A 546       1.217   2.385  -0.109  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       0.644   3.326   1.269  1.00  0.00           H  
ATOM    919 HD13 ILE A 546      -0.403   3.083  -0.129  1.00  0.00           H  
ATOM    920  N   MET A 547       1.852  -0.726   4.557  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.892  -1.567   5.138  1.00  0.00           C  
ATOM    922  C   MET A 547       2.282  -2.816   5.768  1.00  0.00           C  
ATOM    923  O   MET A 547       2.816  -3.916   5.630  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.671  -0.781   6.198  1.00  0.00           C  
ATOM    925  CG  MET A 547       5.051  -1.418   6.414  1.00  0.00           C  
ATOM    926  SD  MET A 547       6.284  -0.539   5.416  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.684  -1.893   4.282  1.00  0.00           C  
ATOM    928  H   MET A 547       1.751   0.199   4.867  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.573  -1.868   4.356  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.794   0.239   5.867  1.00  0.00           H  
ATOM    931  HB3 MET A 547       3.122  -0.792   7.128  1.00  0.00           H  
ATOM    932  HG2 MET A 547       5.321  -1.347   7.458  1.00  0.00           H  
ATOM    933  HG3 MET A 547       5.023  -2.458   6.122  1.00  0.00           H  
ATOM    934  HE1 MET A 547       5.802  -2.158   3.715  1.00  0.00           H  
ATOM    935  HE2 MET A 547       7.028  -2.746   4.847  1.00  0.00           H  
ATOM    936  HE3 MET A 547       7.461  -1.577   3.604  1.00  0.00           H  
ATOM    937  N   ASP A 548       1.163  -2.636   6.462  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.490  -3.757   7.111  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.172  -4.849   6.096  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.499  -6.018   6.304  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -0.804  -3.275   7.773  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.251  -4.274   8.835  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -0.734  -4.207   9.939  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.103  -5.092   8.531  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.782  -1.737   6.538  1.00  0.00           H  
ATOM    946  HA  ASP A 548       1.142  -4.162   7.870  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -0.633  -2.314   8.234  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.577  -3.181   7.025  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.466  -4.461   4.996  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.821  -5.417   3.954  1.00  0.00           C  
ATOM    951  C   ASN A 549       0.422  -6.144   3.451  1.00  0.00           C  
ATOM    952  O   ASN A 549       0.373  -7.334   3.139  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -1.504  -4.690   2.790  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -2.347  -5.672   1.982  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.959  -6.068   0.883  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -3.487  -6.088   2.464  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.699  -3.516   4.884  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -1.509  -6.142   4.365  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -2.140  -3.909   3.180  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.754  -4.253   2.149  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -3.794  -5.770   3.338  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -4.034  -6.718   1.950  1.00  0.00           H  
ATOM    963  N   PHE A 550       1.535  -5.420   3.376  1.00  0.00           N  
ATOM    964  CA  PHE A 550       2.787  -6.009   2.912  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.203  -7.159   3.827  1.00  0.00           C  
ATOM    966  O   PHE A 550       3.375  -8.292   3.379  1.00  0.00           O  
ATOM    967  CB  PHE A 550       3.887  -4.937   2.882  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.780  -5.144   1.678  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.340  -6.402   1.428  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       5.048  -4.075   0.813  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       6.167  -6.592   0.314  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       5.875  -4.265  -0.300  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       6.435  -5.524  -0.550  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.515  -4.477   3.640  1.00  0.00           H  
ATOM    975  HA  PHE A 550       2.641  -6.392   1.912  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       3.430  -3.959   2.826  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       4.480  -5.002   3.783  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       5.134  -7.227   2.093  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       4.617  -3.103   1.004  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.599  -7.563   0.122  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       6.081  -3.441  -0.967  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       7.072  -5.671  -1.409  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.361  -6.856   5.112  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.755  -7.870   6.085  1.00  0.00           C  
ATOM    985  C   LEU A 551       2.878  -9.114   5.947  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.282 -10.213   6.325  1.00  0.00           O  
ATOM    987  CB  LEU A 551       3.628  -7.302   7.509  1.00  0.00           C  
ATOM    988  CG  LEU A 551       4.998  -6.844   8.029  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       5.937  -8.052   8.175  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       5.608  -5.823   7.056  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.208  -5.936   5.412  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.781  -8.147   5.905  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       2.952  -6.459   7.496  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       3.234  -8.063   8.169  1.00  0.00           H  
ATOM    995  HG  LEU A 551       4.870  -6.380   8.997  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       6.688  -8.026   7.398  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       5.371  -8.968   8.094  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       6.420  -8.014   9.140  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       6.138  -6.342   6.272  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.294  -5.183   7.591  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       4.821  -5.222   6.622  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.676  -8.932   5.407  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.753 -10.050   5.233  1.00  0.00           C  
ATOM   1004  C   GLU A 552       1.089 -10.839   3.971  1.00  0.00           C  
ATOM   1005  O   GLU A 552       1.306 -12.050   4.026  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -0.684  -9.530   5.144  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -1.663 -10.680   5.393  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -1.626 -11.087   6.862  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -2.316 -10.459   7.648  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -0.907 -12.021   7.180  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.404  -8.033   5.127  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       0.833 -10.705   6.087  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.835  -8.761   5.888  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -0.858  -9.119   4.161  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -2.662 -10.361   5.134  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -1.386 -11.525   4.781  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.130 -10.148   2.836  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.440 -10.800   1.566  1.00  0.00           C  
ATOM   1019  C   ARG A 553       0.682 -12.121   1.446  1.00  0.00           C  
ATOM   1020  O   ARG A 553       1.124 -13.150   1.956  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       2.951 -11.056   1.462  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.618  -9.933   0.660  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       5.120 -10.203   0.551  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       5.788  -9.853   1.800  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       6.951 -10.403   2.136  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       8.051 -10.015   1.550  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       6.993 -11.333   3.051  1.00  0.00           N  
ATOM   1028  H   ARG A 553       0.949  -9.185   2.850  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.137 -10.151   0.757  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.376 -11.088   2.455  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.126 -12.000   0.967  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.186  -9.893  -0.330  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       3.458  -8.990   1.159  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.281 -11.249   0.342  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.530  -9.611  -0.256  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       5.373  -9.199   2.400  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       8.020  -9.302   0.849  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       8.926 -10.428   1.803  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       6.150 -11.631   3.500  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       7.868 -11.746   3.304  1.00  0.00           H  
ATOM   1041  N   THR A 554      -0.460 -12.082   0.767  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -1.268 -13.282   0.586  1.00  0.00           C  
ATOM   1043  C   THR A 554      -0.616 -14.218  -0.426  1.00  0.00           C  
ATOM   1044  O   THR A 554       0.229 -13.801  -1.218  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -2.669 -12.899   0.102  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -2.562 -11.990  -0.983  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -3.444 -12.244   1.246  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.763 -11.234   0.380  1.00  0.00           H  
ATOM   1049  HA  THR A 554      -1.354 -13.793   1.533  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -3.193 -13.787  -0.221  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -2.701 -11.103  -0.643  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -4.417 -11.936   0.891  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -2.900 -11.382   1.601  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -3.562 -12.953   2.052  1.00  0.00           H  
ATOM   1055  N   ALA A 555      -1.015 -15.485  -0.393  1.00  0.00           N  
ATOM   1056  CA  ALA A 555      -0.463 -16.474  -1.310  1.00  0.00           C  
ATOM   1057  C   ALA A 555      -0.488 -15.951  -2.744  1.00  0.00           C  
ATOM   1058  O   ALA A 555       0.160 -16.508  -3.628  1.00  0.00           O  
ATOM   1059  CB  ALA A 555      -1.269 -17.771  -1.225  1.00  0.00           C  
ATOM   1060  H   ALA A 555      -1.691 -15.760   0.261  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       0.560 -16.680  -1.031  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555      -0.913 -18.466  -1.972  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555      -2.313 -17.559  -1.400  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555      -1.149 -18.206  -0.243  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -1.241 -14.877  -2.964  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -1.347 -14.284  -4.294  1.00  0.00           C  
ATOM   1067  C   ILE A 556       0.047 -13.998  -4.858  1.00  0.00           C  
ATOM   1068  O   ILE A 556       0.200 -13.678  -6.037  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.190 -12.989  -4.212  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.429 -13.112  -5.110  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -1.374 -11.766  -4.655  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.462 -14.022  -4.439  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -1.734 -14.476  -2.218  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.843 -14.988  -4.944  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.508 -12.843  -3.189  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.860 -12.132  -5.262  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.147 -13.532  -6.064  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -0.479 -11.691  -4.056  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -1.968 -10.875  -4.523  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -1.108 -11.866  -5.697  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -5.367 -14.034  -5.029  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.683 -13.648  -3.449  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -4.068 -15.024  -4.366  1.00  0.00           H  
ATOM   1084  N   GLU A 557       1.057 -14.115  -4.003  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.434 -13.862  -4.417  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.855 -14.794  -5.552  1.00  0.00           C  
ATOM   1087  O   GLU A 557       3.846 -14.539  -6.234  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.375 -14.051  -3.225  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       3.227 -12.868  -2.265  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       3.910 -11.636  -2.846  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       5.106 -11.698  -3.076  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       3.226 -10.647  -3.054  1.00  0.00           O  
ATOM   1093  H   GLU A 557       0.874 -14.370  -3.075  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       2.512 -12.841  -4.759  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       3.125 -14.967  -2.710  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       4.396 -14.101  -3.575  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       2.177 -12.659  -2.114  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.683 -13.116  -1.319  1.00  0.00           H  
ATOM   1099  N   LEU A 558       2.105 -15.875  -5.749  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       2.432 -16.827  -6.808  1.00  0.00           C  
ATOM   1101  C   LEU A 558       2.391 -16.149  -8.177  1.00  0.00           C  
ATOM   1102  O   LEU A 558       2.604 -16.791  -9.205  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       1.467 -18.024  -6.767  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       0.166 -17.707  -7.515  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558      -0.815 -18.869  -7.337  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558      -0.460 -16.427  -6.953  1.00  0.00           C  
ATOM   1107  H   LEU A 558       1.327 -16.036  -5.176  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       3.434 -17.191  -6.639  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       1.941 -18.879  -7.227  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       1.237 -18.258  -5.738  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       0.375 -17.579  -8.567  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558      -1.671 -18.719  -7.978  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558      -1.139 -18.912  -6.308  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558      -0.326 -19.796  -7.599  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558       0.007 -15.568  -7.406  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -0.314 -16.396  -5.885  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -1.518 -16.416  -7.171  1.00  0.00           H  
ATOM   1118  N   LYS A 559       2.118 -14.845  -8.180  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       2.053 -14.079  -9.424  1.00  0.00           C  
ATOM   1120  C   LYS A 559       3.010 -12.890  -9.363  1.00  0.00           C  
ATOM   1121  O   LYS A 559       3.166 -12.261  -8.316  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       0.624 -13.577  -9.655  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -0.232 -14.705 -10.240  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -1.714 -14.406  -9.997  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -2.571 -15.491 -10.657  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -3.937 -15.477 -10.061  1.00  0.00           N  
ATOM   1127  H   LYS A 559       1.959 -14.387  -7.328  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       2.339 -14.715 -10.249  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559       0.201 -13.254  -8.714  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       0.640 -12.746 -10.345  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559      -0.050 -14.779 -11.303  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559       0.026 -15.639  -9.765  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -1.908 -14.391  -8.934  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -1.963 -13.446 -10.423  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -2.640 -15.301 -11.717  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -2.118 -16.458 -10.493  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -3.867 -15.313  -9.036  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -4.401 -16.390 -10.233  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -4.497 -14.715 -10.497  1.00  0.00           H  
ATOM   1140  N   THR A 560       3.649 -12.591 -10.492  1.00  0.00           N  
ATOM   1141  CA  THR A 560       4.592 -11.477 -10.562  1.00  0.00           C  
ATOM   1142  C   THR A 560       4.161 -10.477 -11.630  1.00  0.00           C  
ATOM   1143  O   THR A 560       4.426 -10.670 -12.817  1.00  0.00           O  
ATOM   1144  CB  THR A 560       5.994 -11.999 -10.885  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       6.771 -10.949 -11.443  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       5.894 -13.149 -11.888  1.00  0.00           C  
ATOM   1147  H   THR A 560       3.483 -13.131 -11.294  1.00  0.00           H  
ATOM   1148  HA  THR A 560       4.620 -10.974  -9.605  1.00  0.00           H  
ATOM   1149  HB  THR A 560       6.464 -12.355  -9.981  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       7.651 -11.292 -11.618  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       6.869 -13.345 -12.310  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       5.208 -12.881 -12.678  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       5.535 -14.035 -11.385  1.00  0.00           H  
ATOM   1154  N   ASP A 561       3.498  -9.409 -11.201  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       3.036  -8.385 -12.130  1.00  0.00           C  
ATOM   1156  C   ASP A 561       2.439  -7.203 -11.373  1.00  0.00           C  
ATOM   1157  O   ASP A 561       2.679  -6.046 -11.718  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       1.986  -8.971 -13.075  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       0.941  -9.746 -12.280  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       1.059  -9.787 -11.066  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       0.038 -10.287 -12.896  1.00  0.00           O  
ATOM   1162  H   ASP A 561       3.316  -9.308 -10.243  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       3.876  -8.039 -12.713  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       1.504  -8.169 -13.616  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       2.467  -9.637 -13.776  1.00  0.00           H  
ATOM   1166  N   TRP A 562       1.659  -7.502 -10.338  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.034  -6.454  -9.540  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.088  -5.670  -8.763  1.00  0.00           C  
ATOM   1169  O   TRP A 562       1.951  -4.464  -8.555  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       0.019  -7.070  -8.570  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.729  -7.639  -7.381  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       1.522  -8.735  -7.400  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       0.726  -7.159  -6.005  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       2.005  -8.959  -6.123  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       1.544  -8.014  -5.228  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       0.101  -6.076  -5.363  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       1.733  -7.801  -3.862  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       0.289  -5.859  -3.988  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       1.104  -6.720  -3.240  1.00  0.00           C  
ATOM   1180  H   TRP A 562       1.502  -8.441 -10.108  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.513  -5.776 -10.201  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562      -0.673  -6.309  -8.242  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562      -0.525  -7.856  -9.072  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562       1.741  -9.338  -8.270  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       2.603  -9.692  -5.866  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562      -0.528  -5.406  -5.930  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       2.362  -8.468  -3.291  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562      -0.196  -5.024  -3.504  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       1.245  -6.548  -2.182  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.137  -6.365  -8.337  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.211  -5.727  -7.584  1.00  0.00           C  
ATOM   1192  C   VAL A 563       4.629  -4.422  -8.253  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.037  -3.472  -7.584  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       5.415  -6.666  -7.494  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       6.393  -6.145  -6.442  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       4.937  -8.065  -7.097  1.00  0.00           C  
ATOM   1197  H   VAL A 563       3.192  -7.324  -8.533  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       3.860  -5.513  -6.586  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       5.908  -6.710  -8.455  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       5.884  -6.043  -5.495  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       6.777  -5.184  -6.750  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       7.212  -6.841  -6.336  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       4.430  -8.523  -7.933  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       4.257  -7.989  -6.262  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       5.787  -8.668  -6.817  1.00  0.00           H  
ATOM   1206  N   ARG A 564       4.524  -4.382  -9.577  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       4.895  -3.188 -10.327  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.179  -1.962  -9.768  1.00  0.00           C  
ATOM   1209  O   ARG A 564       4.816  -0.978  -9.391  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       4.534  -3.364 -11.806  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       5.342  -2.377 -12.662  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.639  -3.040 -13.135  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       7.181  -3.900 -12.085  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       7.207  -5.223 -12.219  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       7.492  -5.757 -13.375  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       6.945  -5.987 -11.195  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.192  -5.170 -10.058  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       5.961  -3.039 -10.243  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       4.754  -4.377 -12.110  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       3.478  -3.173 -11.941  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       4.756  -2.085 -13.522  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       5.580  -1.501 -12.076  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       6.438  -3.633 -14.015  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       7.361  -2.274 -13.379  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       7.534  -3.493 -11.266  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       7.691  -5.171 -14.160  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       7.511  -6.752 -13.476  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       6.726  -5.579 -10.309  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       6.964  -6.982 -11.294  1.00  0.00           H  
ATOM   1230  N   PHE A 565       2.853  -2.029  -9.717  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.061  -0.917  -9.202  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.411  -0.643  -7.743  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.453   0.508  -7.310  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       0.571  -1.239  -9.319  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       0.184  -1.314 -10.777  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       0.108  -0.143 -11.540  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -0.101  -2.553 -11.364  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565      -0.251  -0.211 -12.891  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -0.461  -2.620 -12.715  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565      -0.536  -1.448 -13.479  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.398  -2.838 -10.032  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.274  -0.034  -9.786  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.370  -2.187  -8.842  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565      -0.003  -0.464  -8.835  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       0.329   0.813 -11.086  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -0.043  -3.456 -10.775  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565      -0.309   0.692 -13.480  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -0.681  -3.575 -13.168  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565      -0.813  -1.501 -14.521  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.658  -1.710  -6.991  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       3.000  -1.576  -5.580  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.261  -0.733  -5.413  1.00  0.00           C  
ATOM   1253  O   LEU A 566       4.321   0.145  -4.551  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       3.220  -2.960  -4.965  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       3.359  -2.838  -3.443  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       2.026  -2.395  -2.825  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       3.764  -4.197  -2.865  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.608  -2.603  -7.391  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       2.184  -1.091  -5.068  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.379  -3.596  -5.201  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       4.121  -3.393  -5.371  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       4.121  -2.108  -3.210  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       1.958  -2.762  -1.810  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       1.206  -2.792  -3.404  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       1.973  -1.316  -2.818  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       3.105  -4.962  -3.246  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       3.693  -4.166  -1.787  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       4.781  -4.422  -3.152  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.265  -1.005  -6.239  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.519  -0.265  -6.170  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.288   1.215  -6.465  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.643   2.079  -5.664  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.520  -0.838  -7.175  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.161  -1.716  -6.905  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.929  -0.363  -5.176  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.688  -1.883  -6.960  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       8.454  -0.301  -7.098  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.126  -0.735  -8.175  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.690   1.498  -7.617  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.416   2.878  -8.003  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.732   3.620  -6.858  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.082   4.760  -6.547  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.520   2.906  -9.249  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.382   2.991 -10.512  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       6.278   1.754 -10.606  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       4.475   3.056 -11.743  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.427   0.769  -8.217  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.350   3.371  -8.229  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       3.926   2.004  -9.281  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.866   3.765  -9.207  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.998   3.878 -10.469  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       6.826   1.777 -11.537  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       5.669   0.864 -10.568  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       6.974   1.749  -9.780  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       4.071   2.075 -11.945  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       5.050   3.391 -12.595  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       3.667   3.748 -11.559  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.758   2.967  -6.233  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       3.035   3.575  -5.123  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.995   3.931  -3.993  1.00  0.00           C  
ATOM   1301  O   ALA A 569       4.044   5.077  -3.545  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.966   2.610  -4.605  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.523   2.061  -6.523  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.552   4.476  -5.472  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.286   2.361  -5.408  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.418   3.079  -3.802  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       2.439   1.710  -4.242  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.758   2.943  -3.539  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.717   3.164  -2.462  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.817   4.118  -2.916  1.00  0.00           C  
ATOM   1311  O   LEU A 570       7.548   4.675  -2.096  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.335   1.828  -2.031  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       5.422   1.140  -1.008  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.866  -0.317  -0.830  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       5.498   1.875   0.342  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.677   2.050  -3.935  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       5.202   3.600  -1.619  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       6.449   1.191  -2.897  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.304   2.002  -1.585  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       4.405   1.159  -1.372  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       5.439  -0.714   0.079  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       6.943  -0.360  -0.771  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       5.527  -0.901  -1.673  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       5.820   1.190   1.113  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       4.521   2.261   0.594  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       6.199   2.695   0.277  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.928   4.302  -4.228  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.943   5.193  -4.780  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.482   6.645  -4.723  1.00  0.00           C  
ATOM   1330  O   GLY A 571       8.246   7.536  -4.351  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.319   3.833  -4.834  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.856   5.087  -4.214  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.131   4.924  -5.810  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.227   6.876  -5.094  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.671   8.225  -5.081  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.211   8.603  -3.677  1.00  0.00           C  
ATOM   1337  O   ILE A 572       5.240   9.773  -3.299  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.488   8.308  -6.046  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       4.977   8.045  -7.472  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.865   9.703  -5.972  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       3.774   7.830  -8.392  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.664   6.127  -5.381  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.432   8.921  -5.401  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.749   7.569  -5.773  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       5.550   8.892  -7.818  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       5.597   7.160  -7.482  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       3.199   9.845  -6.810  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       4.647  10.448  -6.004  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       3.312   9.802  -5.051  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       3.051   8.614  -8.226  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       3.324   6.872  -8.180  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       4.101   7.854  -9.422  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.787   7.605  -2.908  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       4.322   7.846  -1.548  1.00  0.00           C  
ATOM   1355  C   LEU A 573       5.302   8.747  -0.800  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.897   9.593  -0.003  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       4.173   6.514  -0.805  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       3.555   6.750   0.579  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       2.137   7.319   0.432  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       3.494   5.421   1.336  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.786   6.691  -3.264  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.361   8.333  -1.591  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       3.534   5.855  -1.376  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       5.144   6.058  -0.689  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       4.166   7.450   1.130  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       1.545   7.042   1.292  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       1.677   6.924  -0.462  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       2.187   8.396   0.365  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       4.495   5.044   1.484  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.923   4.705   0.761  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       3.020   5.572   2.294  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.593   8.560  -1.066  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.626   9.362  -0.415  1.00  0.00           C  
ATOM   1374  C   TYR A 574       8.194  10.393  -1.385  1.00  0.00           C  
ATOM   1375  O   TYR A 574       9.360  10.775  -1.282  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.755   8.456   0.083  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       8.167   7.205   0.693  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       7.256   7.306   1.752  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.534   5.946   0.203  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       6.711   6.147   2.319  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.990   4.787   0.771  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       7.078   4.889   1.829  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.541   3.747   2.388  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.855   7.872  -1.712  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       7.195   9.877   0.431  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       9.394   8.189  -0.746  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       9.334   8.981   0.828  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       6.972   8.276   2.130  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       9.237   5.866  -0.613  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       6.009   6.224   3.135  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       8.273   3.816   0.392  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       6.416   3.906   3.326  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.362  10.834  -2.327  1.00  0.00           N  
ATOM   1394  CA  MET A 575       7.782  11.820  -3.324  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.262  11.664  -3.660  1.00  0.00           C  
ATOM   1396  O   MET A 575       9.956  12.644  -3.928  1.00  0.00           O  
ATOM   1397  CB  MET A 575       7.515  13.240  -2.811  1.00  0.00           C  
ATOM   1398  CG  MET A 575       8.019  13.378  -1.372  1.00  0.00           C  
ATOM   1399  SD  MET A 575       7.885  15.106  -0.852  1.00  0.00           S  
ATOM   1400  CE  MET A 575       6.203  15.014  -0.191  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.446  10.487  -2.356  1.00  0.00           H  
ATOM   1402  HA  MET A 575       7.206  11.667  -4.223  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       8.030  13.950  -3.441  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       6.455  13.438  -2.838  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       7.421  12.759  -0.721  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       9.051  13.066  -1.320  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       6.236  14.645   0.825  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       5.612  14.348  -0.804  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       5.757  15.996  -0.199  1.00  0.00           H  
ATOM   1410  N   GLY A 576       9.738  10.421  -3.644  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      11.137  10.143  -3.949  1.00  0.00           C  
ATOM   1412  C   GLY A 576      12.004  10.271  -2.702  1.00  0.00           C  
ATOM   1413  O   GLY A 576      12.457   9.271  -2.143  1.00  0.00           O  
ATOM   1414  H   GLY A 576       9.137   9.680  -3.424  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      11.221   9.139  -4.340  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      11.486  10.843  -4.694  1.00  0.00           H  
ATOM   1417  N   GLN A 577      12.236  11.507  -2.272  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      13.054  11.761  -1.089  1.00  0.00           C  
ATOM   1419  C   GLN A 577      12.176  12.075   0.119  1.00  0.00           C  
ATOM   1420  O   GLN A 577      11.037  12.521  -0.028  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      14.000  12.935  -1.357  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      15.061  12.519  -2.384  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      15.512  13.731  -3.192  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      15.923  14.742  -2.621  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      15.461  13.689  -4.496  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.851  12.265  -2.760  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      13.645  10.883  -0.873  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      13.430  13.771  -1.740  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      14.485  13.223  -0.436  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      15.910  12.095  -1.868  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      14.644  11.781  -3.054  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      15.134  12.883  -4.947  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      15.749  14.464  -5.023  1.00  0.00           H  
ATOM   1434  N   GLY A 578      12.713  11.839   1.312  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      11.970  12.098   2.541  1.00  0.00           C  
ATOM   1436  C   GLY A 578      12.460  11.200   3.673  1.00  0.00           C  
ATOM   1437  O   GLY A 578      12.523   9.980   3.526  1.00  0.00           O  
ATOM   1438  H   GLY A 578      13.624  11.482   1.368  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      12.103  13.133   2.823  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      10.921  11.909   2.371  1.00  0.00           H  
ATOM   1441  N   GLU A 579      12.807  11.813   4.801  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      13.292  11.057   5.950  1.00  0.00           C  
ATOM   1443  C   GLU A 579      12.392   9.856   6.217  1.00  0.00           C  
ATOM   1444  O   GLU A 579      12.803   8.891   6.863  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      13.329  11.954   7.190  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      14.340  13.084   6.975  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      13.754  14.141   6.047  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      12.969  14.947   6.519  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      14.097  14.129   4.876  1.00  0.00           O  
ATOM   1450  H   GLU A 579      12.736  12.789   4.859  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      14.291  10.707   5.743  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      12.348  12.376   7.357  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      13.621  11.370   8.048  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      14.578  13.537   7.928  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      15.241  12.681   6.536  1.00  0.00           H  
ATOM   1456  N   GLN A 580      11.163   9.920   5.713  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      10.212   8.831   5.902  1.00  0.00           C  
ATOM   1458  C   GLN A 580      10.799   7.518   5.391  1.00  0.00           C  
ATOM   1459  O   GLN A 580      10.703   6.485   6.053  1.00  0.00           O  
ATOM   1460  CB  GLN A 580       8.910   9.142   5.158  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       7.742   8.414   5.831  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       7.319   9.162   7.091  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       6.479  10.059   7.029  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       7.853   8.843   8.239  1.00  0.00           N  
ATOM   1465  H   GLN A 580      10.891  10.714   5.206  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      10.000   8.733   6.957  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580       8.730  10.207   5.179  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       8.991   8.813   4.132  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       6.908   8.364   5.146  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       8.049   7.413   6.096  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       8.521   8.129   8.287  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       7.585   9.320   9.053  1.00  0.00           H  
ATOM   1473  N   VAL A 581      11.406   7.568   4.210  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.005   6.377   3.619  1.00  0.00           C  
ATOM   1475  C   VAL A 581      12.998   5.741   4.588  1.00  0.00           C  
ATOM   1476  O   VAL A 581      12.958   4.536   4.830  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      12.724   6.742   2.319  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.160   5.463   1.600  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      11.774   7.532   1.416  1.00  0.00           C  
ATOM   1480  H   VAL A 581      11.452   8.421   3.729  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.226   5.664   3.399  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      13.594   7.342   2.544  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      12.287   4.891   1.321  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      13.781   4.875   2.258  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      13.719   5.722   0.713  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      11.474   8.441   1.917  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      10.901   6.935   1.200  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      12.278   7.780   0.494  1.00  0.00           H  
ATOM   1489  N   ASP A 582      13.888   6.561   5.138  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      14.886   6.066   6.079  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.225   5.237   7.175  1.00  0.00           C  
ATOM   1492  O   ASP A 582      14.763   4.217   7.606  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      15.640   7.239   6.709  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      16.855   6.727   7.475  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      16.703   6.408   8.643  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      17.919   6.659   6.882  1.00  0.00           O  
ATOM   1497  H   ASP A 582      13.873   7.514   4.908  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.591   5.445   5.547  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      15.965   7.915   5.931  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      14.985   7.763   7.388  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.055   5.684   7.621  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      12.327   4.976   8.668  1.00  0.00           C  
ATOM   1503  C   ASP A 583      11.725   3.684   8.124  1.00  0.00           C  
ATOM   1504  O   ASP A 583      11.797   2.636   8.767  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      11.213   5.867   9.220  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      10.674   5.285  10.522  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      11.478   4.952  11.377  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583       9.465   5.182  10.646  1.00  0.00           O  
ATOM   1509  H   ASP A 583      12.675   6.502   7.240  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      13.009   4.735   9.470  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      11.604   6.857   9.405  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      10.412   5.928   8.498  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.130   3.766   6.940  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.517   2.597   6.321  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.546   1.485   6.135  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.405   0.398   6.694  1.00  0.00           O  
ATOM   1517  CB  VAL A 584       9.919   2.976   4.964  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.369   1.723   4.280  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       8.784   3.982   5.170  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.101   4.628   6.473  1.00  0.00           H  
ATOM   1521  HA  VAL A 584       9.725   2.238   6.961  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.686   3.416   4.344  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       8.739   2.012   3.452  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       8.789   1.151   4.991  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584      10.189   1.122   3.918  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       7.917   3.471   5.561  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.536   4.442   4.225  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       9.100   4.743   5.869  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.579   1.766   5.347  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.623   0.779   5.096  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.073   0.131   6.401  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.214  -1.089   6.483  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.822   1.446   4.416  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.367   2.133   3.125  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      15.536   2.923   2.531  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      13.897   1.080   2.113  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.639   2.649   4.927  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.233   0.013   4.443  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.249   2.181   5.084  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.565   0.699   4.182  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.554   2.810   3.347  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      16.424   2.308   2.533  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      15.710   3.809   3.124  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      15.298   3.209   1.517  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      12.871   0.815   2.321  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      14.519   0.200   2.189  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      13.966   1.485   1.114  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.297   0.954   7.419  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      14.731   0.447   8.716  1.00  0.00           C  
ATOM   1550  C   GLU A 586      13.832  -0.703   9.166  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.312  -1.717   9.673  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      14.697   1.575   9.757  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      15.895   1.446  10.702  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      17.164   1.918  10.001  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      17.411   3.114  10.007  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      17.870   1.078   9.468  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.169   1.918   7.299  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      15.744   0.083   8.625  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      14.739   2.529   9.252  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      13.782   1.514  10.330  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      15.725   2.050  11.581  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.012   0.413  10.994  1.00  0.00           H  
ATOM   1563  N   THR A 587      12.528  -0.536   8.974  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.569  -1.565   9.361  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.804  -2.842   8.560  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.875  -3.935   9.122  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.143  -1.062   9.126  1.00  0.00           C  
ATOM   1568  OG1 THR A 587       9.957   0.166   9.815  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.141  -2.095   9.642  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.204   0.293   8.564  1.00  0.00           H  
ATOM   1571  HA  THR A 587      11.693  -1.781  10.411  1.00  0.00           H  
ATOM   1572  HB  THR A 587       9.984  -0.909   8.069  1.00  0.00           H  
ATOM   1573  HG1 THR A 587       9.154   0.576   9.483  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.137  -1.717   9.518  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.328  -2.286  10.688  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.252  -3.013   9.083  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.927  -2.694   7.245  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      12.157  -3.843   6.378  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.424  -4.578   6.799  1.00  0.00           C  
ATOM   1580  O   ILE A 588      13.453  -5.808   6.848  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      12.286  -3.383   4.923  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      11.117  -2.456   4.577  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.261  -4.599   3.995  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      11.267  -1.963   3.137  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.864  -1.798   6.852  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      11.317  -4.517   6.457  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      13.218  -2.853   4.796  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588      10.187  -2.997   4.678  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      11.117  -1.609   5.246  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.251  -4.973   3.918  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      12.901  -5.372   4.394  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      12.613  -4.311   3.016  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      10.540  -1.187   2.943  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588      11.104  -2.786   2.457  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      12.262  -1.569   2.993  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.470  -3.816   7.104  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.736  -4.405   7.524  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.588  -5.066   8.890  1.00  0.00           C  
ATOM   1599  O   SER A 589      16.237  -6.072   9.178  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.817  -3.326   7.592  1.00  0.00           C  
ATOM   1601  OG  SER A 589      16.703  -2.623   8.823  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.387  -2.841   7.049  1.00  0.00           H  
ATOM   1603  HA  SER A 589      16.033  -5.152   6.803  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      17.790  -3.784   7.535  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.693  -2.642   6.762  1.00  0.00           H  
ATOM   1606  HG  SER A 589      17.352  -2.984   9.432  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.729  -4.494   9.728  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.501  -5.036  11.062  1.00  0.00           C  
ATOM   1609  C   ALA A 590      14.139  -6.515  10.981  1.00  0.00           C  
ATOM   1610  O   ALA A 590      14.816  -7.364  11.561  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.372  -4.271  11.752  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.239  -3.694   9.443  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.404  -4.927  11.643  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      13.387  -4.485  12.811  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      12.423  -4.577  11.337  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      13.507  -3.211  11.598  1.00  0.00           H  
ATOM   1617  N   ILE A 591      13.065  -6.816  10.255  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      12.620  -8.197  10.104  1.00  0.00           C  
ATOM   1619  C   ILE A 591      13.381  -8.883   8.974  1.00  0.00           C  
ATOM   1620  O   ILE A 591      13.858  -8.228   8.047  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      11.121  -8.232   9.808  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.357  -7.610  10.979  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591      10.670  -9.681   9.618  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       8.902  -7.374  10.571  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.565  -6.098   9.815  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.806  -8.729  11.025  1.00  0.00           H  
ATOM   1627  HB  ILE A 591      10.920  -7.672   8.905  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.391  -8.279  11.826  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      10.812  -6.668  11.246  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591      11.064 -10.288  10.421  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591      11.038 -10.052   8.673  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.591  -9.727   9.629  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       8.500  -8.277  10.136  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       8.857  -6.574   9.847  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       8.323  -7.105  11.442  1.00  0.00           H  
ATOM   1636  N   GLU A 592      13.494 -10.204   9.058  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      14.204 -10.966   8.036  1.00  0.00           C  
ATOM   1638  C   GLU A 592      13.360 -11.090   6.772  1.00  0.00           C  
ATOM   1639  O   GLU A 592      12.326 -11.757   6.765  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      14.544 -12.361   8.567  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      15.418 -12.236   9.820  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      16.236 -13.509  10.020  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      15.645 -14.576  10.022  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      17.441 -13.396  10.168  1.00  0.00           O  
ATOM   1645  H   GLU A 592      13.096 -10.674   9.821  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      15.122 -10.453   7.794  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      13.631 -12.884   8.813  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      15.081 -12.912   7.809  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      16.087 -11.395   9.711  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      14.785 -12.080  10.683  1.00  0.00           H  
ATOM   1651  N   HIS A 593      13.811 -10.442   5.702  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      13.097 -10.481   4.428  1.00  0.00           C  
ATOM   1653  C   HIS A 593      14.082 -10.661   3.273  1.00  0.00           C  
ATOM   1654  O   HIS A 593      14.537  -9.683   2.680  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      12.311  -9.180   4.232  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      11.017  -9.250   4.998  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      10.861  -8.657   6.241  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       9.810  -9.838   4.709  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       9.602  -8.899   6.651  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       8.919  -9.616   5.754  1.00  0.00           N  
ATOM   1661  H   HIS A 593      14.643  -9.927   5.769  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      12.403 -11.309   4.434  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      12.898  -8.348   4.591  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      12.098  -9.042   3.181  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      11.543  -8.153   6.732  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       9.588 -10.391   3.808  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       9.194  -8.557   7.590  1.00  0.00           H  
ATOM   1668  N   PRO A 594      14.415 -11.883   2.943  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      15.363 -12.179   1.834  1.00  0.00           C  
ATOM   1670  C   PRO A 594      14.753 -11.875   0.467  1.00  0.00           C  
ATOM   1671  O   PRO A 594      15.444 -11.902  -0.552  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      15.689 -13.676   1.979  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      14.926 -14.184   3.171  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      13.923 -13.106   3.585  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      16.266 -11.603   1.965  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      15.382 -14.211   1.088  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      16.748 -13.811   2.139  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      14.403 -15.095   2.911  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      15.607 -14.374   3.988  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      12.932 -13.352   3.225  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      13.918 -12.985   4.657  1.00  0.00           H  
ATOM   1682  N   MET A 595      13.456 -11.581   0.454  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.763 -11.267  -0.792  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.662  -9.756  -0.976  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.224  -9.196  -1.917  1.00  0.00           O  
ATOM   1686  CB  MET A 595      11.360 -11.876  -0.779  1.00  0.00           C  
ATOM   1687  CG  MET A 595      10.764 -11.819  -2.188  1.00  0.00           C  
ATOM   1688  SD  MET A 595       8.967 -12.004  -2.091  1.00  0.00           S  
ATOM   1689  CE  MET A 595       8.554 -10.938  -3.494  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.957 -11.571   1.297  1.00  0.00           H  
ATOM   1691  HA  MET A 595      13.317 -11.684  -1.620  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      11.418 -12.904  -0.453  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      10.731 -11.318  -0.103  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      11.004 -10.870  -2.643  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      11.177 -12.618  -2.786  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       8.521  -9.909  -3.165  1.00  0.00           H  
ATOM   1697  HE2 MET A 595       7.590 -11.226  -3.892  1.00  0.00           H  
ATOM   1698  HE3 MET A 595       9.302 -11.045  -4.261  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.942  -9.102  -0.070  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.774  -7.655  -0.141  1.00  0.00           C  
ATOM   1701  C   THR A 596      13.129  -6.965  -0.266  1.00  0.00           C  
ATOM   1702  O   THR A 596      13.221  -5.844  -0.767  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.053  -7.151   1.112  1.00  0.00           C  
ATOM   1704  OG1 THR A 596       9.992  -8.039   1.434  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      10.488  -5.753   0.852  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.518  -9.601   0.659  1.00  0.00           H  
ATOM   1707  HA  THR A 596      11.177  -7.415  -1.009  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.748  -7.105   1.935  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.371  -8.907   1.594  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       9.763  -5.801   0.052  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      11.290  -5.086   0.573  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      10.011  -5.386   1.749  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.178  -7.642   0.193  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.524  -7.084   0.127  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.770  -6.442  -1.235  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.638  -5.582  -1.379  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.559  -8.183   0.368  1.00  0.00           C  
ATOM   1718  OG  SER A 597      17.861  -7.610   0.372  1.00  0.00           O  
ATOM   1719  H   SER A 597      14.044  -8.531   0.582  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.630  -6.331   0.893  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.375  -8.651   1.321  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      16.483  -8.925  -0.416  1.00  0.00           H  
ATOM   1723  HG  SER A 597      18.104  -7.421  -0.536  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.997  -6.866  -2.230  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      15.138  -6.322  -3.576  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.696  -4.864  -3.609  1.00  0.00           C  
ATOM   1727  O   ALA A 598      15.442  -3.989  -4.047  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.294  -7.137  -4.559  1.00  0.00           C  
ATOM   1729  H   ALA A 598      14.320  -7.552  -2.055  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      16.174  -6.383  -3.873  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      14.354  -6.691  -5.540  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      13.265  -7.143  -4.229  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      14.666  -8.149  -4.599  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.479  -4.610  -3.141  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.947  -3.252  -3.119  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.760  -2.376  -2.171  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.809  -1.156  -2.326  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.484  -3.272  -2.670  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.653  -4.079  -3.671  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.948  -1.841  -2.604  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.279  -4.378  -3.069  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.929  -5.348  -2.804  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      13.000  -2.838  -4.114  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.415  -3.728  -1.693  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.532  -3.507  -4.580  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      11.157  -5.007  -3.893  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      11.174  -1.329  -3.526  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      11.414  -1.320  -1.780  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599       9.879  -1.865  -2.456  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.610  -4.714  -3.848  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.881  -3.483  -2.615  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       9.376  -5.151  -2.319  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.395  -3.008  -1.190  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      15.205  -2.277  -0.221  1.00  0.00           C  
ATOM   1755  C   GLU A 600      16.383  -1.598  -0.909  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.595  -0.395  -0.757  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.722  -3.235   0.854  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      16.609  -2.468   1.837  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      16.850  -3.310   3.086  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      17.407  -4.387   2.951  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      16.474  -2.866   4.158  1.00  0.00           O  
ATOM   1762  H   GLU A 600      14.319  -3.982  -1.116  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.592  -1.524   0.250  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.886  -3.667   1.384  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.300  -4.019   0.389  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      17.555  -2.244   1.367  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      16.120  -1.547   2.117  1.00  0.00           H  
ATOM   1768  N   VAL A 601      17.148  -2.377  -1.667  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      18.304  -1.841  -2.376  1.00  0.00           C  
ATOM   1770  C   VAL A 601      17.871  -0.798  -3.399  1.00  0.00           C  
ATOM   1771  O   VAL A 601      18.588   0.170  -3.654  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      19.051  -2.974  -3.084  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      20.221  -2.395  -3.883  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      19.584  -3.960  -2.043  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.930  -3.329  -1.751  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.969  -1.379  -1.663  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      18.375  -3.485  -3.755  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      20.871  -3.197  -4.200  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      20.775  -1.706  -3.262  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      19.842  -1.874  -4.749  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      18.780  -4.256  -1.384  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      20.366  -3.487  -1.467  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      19.979  -4.831  -2.543  1.00  0.00           H  
ATOM   1784  N   LEU A 602      16.696  -1.002  -3.985  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      16.178  -0.071  -4.982  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.761   1.240  -4.319  1.00  0.00           C  
ATOM   1787  O   LEU A 602      16.388   2.279  -4.531  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      14.975  -0.700  -5.706  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      15.171  -0.619  -7.226  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      16.178  -1.679  -7.680  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      13.831  -0.867  -7.924  1.00  0.00           C  
ATOM   1792  H   LEU A 602      16.168  -1.792  -3.743  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      16.957   0.135  -5.700  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      14.884  -1.736  -5.411  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      14.072  -0.173  -5.435  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      15.538   0.363  -7.490  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      15.932  -2.629  -7.230  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      17.173  -1.386  -7.379  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      16.143  -1.771  -8.755  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      13.160  -0.047  -7.717  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      13.400  -1.786  -7.557  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      13.989  -0.943  -8.989  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.702   1.185  -3.520  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      14.213   2.375  -2.833  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.323   3.002  -1.996  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.264   4.184  -1.654  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      13.032   2.011  -1.931  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.603   3.242  -1.130  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.863   1.531  -2.793  1.00  0.00           C  
ATOM   1810  H   VAL A 603      14.241   0.330  -3.388  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.880   3.092  -3.569  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.328   1.225  -1.251  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      13.330   3.442  -0.358  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      11.638   3.060  -0.679  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      12.535   4.095  -1.791  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.095   1.114  -2.158  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      12.210   0.776  -3.482  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.459   2.365  -3.347  1.00  0.00           H  
ATOM   1819  N   GLY A 604      16.334   2.203  -1.671  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.453   2.691  -0.873  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.415   3.508  -1.729  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.698   4.668  -1.427  1.00  0.00           O  
ATOM   1823  H   GLY A 604      16.327   1.270  -1.972  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      17.075   3.309  -0.072  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.984   1.849  -0.453  1.00  0.00           H  
ATOM   1826  N   SER A 605      18.913   2.896  -2.797  1.00  0.00           N  
ATOM   1827  CA  SER A 605      19.842   3.577  -3.691  1.00  0.00           C  
ATOM   1828  C   SER A 605      19.278   4.926  -4.121  1.00  0.00           C  
ATOM   1829  O   SER A 605      20.017   5.897  -4.280  1.00  0.00           O  
ATOM   1830  CB  SER A 605      20.105   2.715  -4.927  1.00  0.00           C  
ATOM   1831  OG  SER A 605      20.531   1.422  -4.514  1.00  0.00           O  
ATOM   1832  H   SER A 605      18.651   1.971  -2.988  1.00  0.00           H  
ATOM   1833  HA  SER A 605      20.776   3.736  -3.173  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      19.200   2.622  -5.504  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      20.871   3.180  -5.533  1.00  0.00           H  
ATOM   1836  HG  SER A 605      21.372   1.238  -4.939  1.00  0.00           H  
ATOM   1837  N   CYS A 606      17.963   4.978  -4.306  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      17.305   6.215  -4.717  1.00  0.00           C  
ATOM   1839  C   CYS A 606      16.964   7.070  -3.501  1.00  0.00           C  
ATOM   1840  O   CYS A 606      15.896   6.923  -2.907  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      16.026   5.892  -5.490  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      16.363   4.583  -6.694  1.00  0.00           S  
ATOM   1843  H   CYS A 606      17.424   4.172  -4.163  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      17.970   6.771  -5.362  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      15.263   5.560  -4.802  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      15.685   6.776  -6.007  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      17.031   4.002  -6.321  1.00  0.00           H  
ATOM   1848  N   ALA A 607      17.878   7.963  -3.135  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      17.662   8.836  -1.987  1.00  0.00           C  
ATOM   1850  C   ALA A 607      18.611  10.029  -2.033  1.00  0.00           C  
ATOM   1851  O   ALA A 607      19.316  10.238  -3.020  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      17.881   8.056  -0.690  1.00  0.00           C  
ATOM   1853  H   ALA A 607      18.712   8.036  -3.646  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      16.645   9.197  -2.009  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      17.290   7.152  -0.709  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      17.581   8.663   0.151  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      18.926   7.800  -0.596  1.00  0.00           H  
ATOM   1858  N   TYR A 608      18.623  10.809  -0.957  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      19.489  11.979  -0.883  1.00  0.00           C  
ATOM   1860  C   TYR A 608      20.946  11.581  -1.100  1.00  0.00           C  
ATOM   1861  O   TYR A 608      21.434  10.621  -0.504  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.335  12.655   0.483  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      19.186  11.600   1.552  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      20.321  10.994   2.103  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      17.910  11.226   1.992  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      20.181  10.016   3.095  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      17.770  10.248   2.984  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      18.905   9.642   3.535  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      18.768   8.677   4.512  1.00  0.00           O  
ATOM   1870  H   TYR A 608      18.039  10.593  -0.199  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      19.199  12.679  -1.652  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      20.207  13.258   0.690  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      18.457  13.284   0.476  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      21.305  11.282   1.764  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      17.033  11.694   1.568  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      21.058   9.548   3.519  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      16.787   9.961   3.324  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      18.042   8.936   5.085  1.00  0.00           H  
ATOM   1879  N   THR A 609      21.637  12.326  -1.960  1.00  0.00           N  
ATOM   1880  CA  THR A 609      23.039  12.041  -2.248  1.00  0.00           C  
ATOM   1881  C   THR A 609      23.743  13.296  -2.761  1.00  0.00           C  
ATOM   1882  O   THR A 609      23.341  14.416  -2.447  1.00  0.00           O  
ATOM   1883  CB  THR A 609      23.139  10.922  -3.294  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      21.998  10.082  -3.192  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      24.405  10.092  -3.055  1.00  0.00           C  
ATOM   1886  H   THR A 609      21.197  13.079  -2.406  1.00  0.00           H  
ATOM   1887  HA  THR A 609      23.524  11.715  -1.339  1.00  0.00           H  
ATOM   1888  HB  THR A 609      23.179  11.352  -4.284  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      21.732  10.053  -2.270  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      25.212  10.743  -2.753  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      24.676   9.578  -3.965  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      24.217   9.368  -2.275  1.00  0.00           H  
ATOM   1893  N   GLY A 610      24.795  13.100  -3.550  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      25.546  14.224  -4.099  1.00  0.00           C  
ATOM   1895  C   GLY A 610      26.476  14.825  -3.051  1.00  0.00           C  
ATOM   1896  O   GLY A 610      26.730  16.030  -3.051  1.00  0.00           O  
ATOM   1897  H   GLY A 610      25.071  12.185  -3.768  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      26.131  13.882  -4.941  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      24.854  14.983  -4.433  1.00  0.00           H  
ATOM   1900  N   THR A 611      26.984  13.978  -2.162  1.00  0.00           N  
ATOM   1901  CA  THR A 611      27.887  14.437  -1.111  1.00  0.00           C  
ATOM   1902  C   THR A 611      29.322  14.494  -1.624  1.00  0.00           C  
ATOM   1903  O   THR A 611      30.272  14.392  -0.849  1.00  0.00           O  
ATOM   1904  CB  THR A 611      27.810  13.494   0.092  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      28.077  12.165  -0.333  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      26.414  13.565   0.711  1.00  0.00           C  
ATOM   1907  H   THR A 611      26.746  13.028  -2.211  1.00  0.00           H  
ATOM   1908  HA  THR A 611      27.587  15.426  -0.798  1.00  0.00           H  
ATOM   1909  HB  THR A 611      28.542  13.791   0.829  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      27.742  11.566   0.339  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      26.153  14.598   0.893  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      26.406  13.023   1.644  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      25.696  13.127   0.032  1.00  0.00           H  
ATOM   1914  N   GLY A 612      29.471  14.658  -2.935  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      30.797  14.727  -3.538  1.00  0.00           C  
ATOM   1916  C   GLY A 612      30.732  15.354  -4.927  1.00  0.00           C  
ATOM   1917  O   GLY A 612      30.107  14.765  -5.793  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      31.308  16.415  -5.104  1.00  0.00           O  
ATOM   1919  H   GLY A 612      28.677  14.734  -3.505  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      31.443  15.322  -2.909  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      31.202  13.730  -3.621  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A 482     -18.401  -8.781 -17.435  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -17.463  -9.573 -16.591  1.00  0.00           C  
ATOM      3  C   ASP A 482     -16.781  -8.646 -15.588  1.00  0.00           C  
ATOM      4  O   ASP A 482     -16.606  -9.001 -14.423  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -16.414 -10.239 -17.484  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -17.026 -11.433 -18.207  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -18.179 -11.338 -18.595  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -16.334 -12.426 -18.362  1.00  0.00           O1-
ATOM      9  H1  ASP A 482     -19.119  -8.336 -16.831  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -18.865  -9.413 -18.121  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -17.873  -8.045 -17.944  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -18.014 -10.334 -16.058  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -16.057  -9.523 -18.211  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -15.587 -10.574 -16.876  1.00  0.00           H  
ATOM     15  N   THR A 483     -16.401  -7.460 -16.050  1.00  0.00           N  
ATOM     16  CA  THR A 483     -15.741  -6.490 -15.185  1.00  0.00           C  
ATOM     17  C   THR A 483     -16.456  -6.393 -13.841  1.00  0.00           C  
ATOM     18  O   THR A 483     -17.607  -5.958 -13.770  1.00  0.00           O  
ATOM     19  CB  THR A 483     -15.725  -5.115 -15.858  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -17.060  -4.665 -16.040  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -15.029  -5.214 -17.217  1.00  0.00           C  
ATOM     22  H   THR A 483     -16.567  -7.234 -16.989  1.00  0.00           H  
ATOM     23  HA  THR A 483     -14.722  -6.807 -15.017  1.00  0.00           H  
ATOM     24  HB  THR A 483     -15.189  -4.415 -15.235  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -17.359  -4.964 -16.900  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -13.961  -5.277 -17.072  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -15.260  -4.337 -17.804  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -15.375  -6.097 -17.736  1.00  0.00           H  
ATOM     29  N   LYS A 484     -15.770  -6.802 -12.779  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -16.352  -6.758 -11.442  1.00  0.00           C  
ATOM     31  C   LYS A 484     -16.836  -5.351 -11.109  1.00  0.00           C  
ATOM     32  O   LYS A 484     -16.117  -4.372 -11.306  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -15.314  -7.202 -10.409  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -14.812  -8.603 -10.759  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -13.632  -8.965  -9.854  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -13.098 -10.346 -10.240  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -14.239 -11.282 -10.450  1.00  0.00           N1+
ATOM     38  H   LYS A 484     -14.858  -7.140 -12.896  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -17.191  -7.437 -11.403  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -14.484  -6.508 -10.414  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -15.766  -7.216  -9.429  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -15.610  -9.316 -10.616  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -14.492  -8.624 -11.790  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -12.851  -8.230  -9.971  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -13.960  -8.984  -8.825  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -12.525 -10.267 -11.153  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -12.466 -10.721  -9.450  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -14.584 -11.195 -11.427  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -15.008 -11.044  -9.792  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -13.922 -12.258 -10.279  1.00  0.00           H  
ATOM     51  N   ILE A 485     -18.061  -5.258 -10.601  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -18.634  -3.966 -10.241  1.00  0.00           C  
ATOM     53  C   ILE A 485     -17.624  -3.130  -9.461  1.00  0.00           C  
ATOM     54  O   ILE A 485     -17.698  -1.902  -9.448  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -19.891  -4.172  -9.394  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -20.468  -2.811  -8.995  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -19.534  -4.961  -8.134  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -21.838  -3.007  -8.345  1.00  0.00           C  
ATOM     59  H   ILE A 485     -18.588  -6.074 -10.465  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -18.905  -3.437 -11.143  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -20.625  -4.722  -9.965  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -19.801  -2.328  -8.295  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -20.575  -2.194  -9.875  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -19.054  -5.887  -8.414  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -20.433  -5.176  -7.576  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -18.860  -4.378  -7.522  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -22.522  -3.430  -9.066  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -22.216  -2.054  -8.005  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -21.743  -3.677  -7.502  1.00  0.00           H  
ATOM     70  N   SER A 486     -16.683  -3.806  -8.810  1.00  0.00           N  
ATOM     71  CA  SER A 486     -15.663  -3.115  -8.026  1.00  0.00           C  
ATOM     72  C   SER A 486     -15.127  -1.908  -8.787  1.00  0.00           C  
ATOM     73  O   SER A 486     -15.213  -0.776  -8.314  1.00  0.00           O  
ATOM     74  CB  SER A 486     -14.515  -4.073  -7.707  1.00  0.00           C  
ATOM     75  OG  SER A 486     -13.782  -4.339  -8.895  1.00  0.00           O  
ATOM     76  H   SER A 486     -16.675  -4.785  -8.855  1.00  0.00           H  
ATOM     77  HA  SER A 486     -16.102  -2.779  -7.100  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -13.860  -3.622  -6.981  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -14.916  -4.994  -7.305  1.00  0.00           H  
ATOM     80  HG  SER A 486     -14.380  -4.743  -9.529  1.00  0.00           H  
ATOM     81  N   SER A 487     -14.572  -2.160  -9.970  1.00  0.00           N  
ATOM     82  CA  SER A 487     -14.023  -1.085 -10.792  1.00  0.00           C  
ATOM     83  C   SER A 487     -14.928   0.143 -10.754  1.00  0.00           C  
ATOM     84  O   SER A 487     -14.461   1.265 -10.565  1.00  0.00           O  
ATOM     85  CB  SER A 487     -13.870  -1.564 -12.235  1.00  0.00           C  
ATOM     86  OG  SER A 487     -15.156  -1.690 -12.827  1.00  0.00           O  
ATOM     87  H   SER A 487     -14.532  -3.081 -10.295  1.00  0.00           H  
ATOM     88  HA  SER A 487     -13.049  -0.814 -10.410  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -13.291  -0.849 -12.795  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -13.363  -2.520 -12.244  1.00  0.00           H  
ATOM     91  HG  SER A 487     -15.196  -2.540 -13.272  1.00  0.00           H  
ATOM     92  N   ALA A 488     -16.226  -0.079 -10.938  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -17.187   1.019 -10.925  1.00  0.00           C  
ATOM     94  C   ALA A 488     -17.126   1.768  -9.598  1.00  0.00           C  
ATOM     95  O   ALA A 488     -17.377   2.973  -9.544  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -18.602   0.478 -11.144  1.00  0.00           C  
ATOM     97  H   ALA A 488     -16.542  -0.995 -11.086  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -16.950   1.702 -11.725  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -18.608  -0.179 -12.001  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -19.279   1.301 -11.316  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -18.917  -0.070 -10.268  1.00  0.00           H  
ATOM    102  N   ALA A 489     -16.793   1.050  -8.532  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -16.704   1.659  -7.209  1.00  0.00           C  
ATOM    104  C   ALA A 489     -15.520   2.621  -7.138  1.00  0.00           C  
ATOM    105  O   ALA A 489     -15.662   3.762  -6.699  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -16.548   0.573  -6.142  1.00  0.00           C  
ATOM    107  H   ALA A 489     -16.605   0.094  -8.635  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -17.611   2.208  -7.016  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -16.718   1.002  -5.166  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -15.550   0.165  -6.188  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -17.267  -0.213  -6.322  1.00  0.00           H  
ATOM    112  N   ILE A 490     -14.352   2.154  -7.573  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -13.155   2.987  -7.553  1.00  0.00           C  
ATOM    114  C   ILE A 490     -13.399   4.290  -8.309  1.00  0.00           C  
ATOM    115  O   ILE A 490     -13.238   5.377  -7.757  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -11.977   2.232  -8.185  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -11.452   1.181  -7.201  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -10.849   3.215  -8.519  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -12.527   0.121  -6.951  1.00  0.00           C  
ATOM    120  H   ILE A 490     -14.297   1.236  -7.914  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -12.909   3.219  -6.527  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -12.308   1.745  -9.091  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -10.572   0.710  -7.615  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -11.196   1.659  -6.266  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -11.104   3.765  -9.413  1.00  0.00           H  
ATOM    126 HG22 ILE A 490      -9.932   2.669  -8.683  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -10.717   3.903  -7.698  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -13.024  -0.114  -7.880  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -13.247   0.498  -6.242  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -12.065  -0.771  -6.555  1.00  0.00           H  
ATOM    131  N   LEU A 491     -13.783   4.172  -9.576  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -14.043   5.349 -10.399  1.00  0.00           C  
ATOM    133  C   LEU A 491     -14.932   6.342  -9.655  1.00  0.00           C  
ATOM    134  O   LEU A 491     -14.447   7.337  -9.113  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -14.720   4.933 -11.708  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -13.778   4.025 -12.512  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -14.595   3.179 -13.492  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -12.775   4.880 -13.297  1.00  0.00           C  
ATOM    139  H   LEU A 491     -13.892   3.280  -9.966  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -13.105   5.828 -10.629  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -15.632   4.398 -11.484  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -14.954   5.812 -12.288  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -13.245   3.372 -11.835  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -15.327   3.802 -13.983  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -15.096   2.388 -12.953  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -13.935   2.747 -14.231  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -13.306   5.636 -13.856  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -12.224   4.249 -13.980  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -12.089   5.352 -12.612  1.00  0.00           H  
ATOM    150  N   GLY A 492     -16.234   6.067  -9.634  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -17.178   6.945  -8.953  1.00  0.00           C  
ATOM    152  C   GLY A 492     -16.606   7.438  -7.628  1.00  0.00           C  
ATOM    153  O   GLY A 492     -16.083   8.549  -7.541  1.00  0.00           O  
ATOM    154  H   GLY A 492     -16.562   5.260 -10.082  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -17.394   7.794  -9.586  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -18.092   6.403  -8.762  1.00  0.00           H  
ATOM    157  N   LEU A 493     -16.702   6.601  -6.600  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -16.183   6.963  -5.287  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.794   7.578  -5.421  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.304   8.244  -4.508  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -16.111   5.718  -4.394  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.997   6.134  -2.920  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -17.390   6.421  -2.348  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -15.347   5.001  -2.123  1.00  0.00           C  
ATOM    165  H   LEU A 493     -17.124   5.725  -6.727  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.845   7.684  -4.832  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -17.003   5.126  -4.536  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -15.246   5.133  -4.669  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -15.389   7.023  -2.842  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -18.041   5.581  -2.544  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.797   7.308  -2.812  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -17.315   6.577  -1.282  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -15.869   4.075  -2.321  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.402   5.225  -1.067  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -14.313   4.901  -2.416  1.00  0.00           H  
ATOM    176  N   GLY A 494     -14.167   7.354  -6.570  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -12.838   7.891  -6.821  1.00  0.00           C  
ATOM    178  C   GLY A 494     -12.848   9.412  -6.753  1.00  0.00           C  
ATOM    179  O   GLY A 494     -12.634   9.997  -5.693  1.00  0.00           O  
ATOM    180  H   GLY A 494     -14.608   6.818  -7.263  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -12.154   7.503  -6.080  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -12.508   7.584  -7.802  1.00  0.00           H  
ATOM    183  N   ILE A 495     -13.105  10.049  -7.889  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -13.146  11.507  -7.942  1.00  0.00           C  
ATOM    185  C   ILE A 495     -14.009  12.063  -6.813  1.00  0.00           C  
ATOM    186  O   ILE A 495     -14.052  13.274  -6.591  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -13.706  11.962  -9.290  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -13.707  13.495  -9.355  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -15.138  11.446  -9.448  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -13.809  13.947 -10.814  1.00  0.00           C  
ATOM    191  H   ILE A 495     -13.275   9.532  -8.704  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -12.141  11.889  -7.836  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -13.092  11.567 -10.086  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -14.550  13.880  -8.800  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -12.790  13.875  -8.928  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -15.447  11.547 -10.477  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -15.801  12.018  -8.815  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -15.178  10.405  -9.161  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -12.867  13.766 -11.313  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -14.038  15.003 -10.848  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -14.592  13.392 -11.309  1.00  0.00           H  
ATOM    202  N   ALA A 496     -14.698  11.174  -6.104  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -15.562  11.590  -5.005  1.00  0.00           C  
ATOM    204  C   ALA A 496     -14.748  12.006  -3.781  1.00  0.00           C  
ATOM    205  O   ALA A 496     -15.117  12.946  -3.078  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.506  10.446  -4.625  1.00  0.00           C  
ATOM    207  H   ALA A 496     -14.630  10.222  -6.328  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -16.155  12.430  -5.331  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -16.820   9.927  -5.518  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.371  10.847  -4.117  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -15.993   9.758  -3.971  1.00  0.00           H  
ATOM    212  N   PHE A 497     -13.649  11.301  -3.517  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.734  11.719  -2.457  1.00  0.00           C  
ATOM    214  C   PHE A 497     -12.354  13.192  -2.615  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.753  13.790  -1.724  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -11.469  10.844  -2.450  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -11.043  10.478  -3.861  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -10.888  11.468  -4.844  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -10.788   9.136  -4.181  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -10.484  11.115  -6.137  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -10.382   8.787  -5.475  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -10.233   9.776  -6.453  1.00  0.00           C  
ATOM    223  H   PHE A 497     -13.459  10.488  -4.031  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -13.236  11.600  -1.508  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -10.670  11.376  -1.965  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -11.671   9.940  -1.899  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -11.075  12.500  -4.608  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -10.905   8.370  -3.430  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -10.368  11.879  -6.892  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -10.185   7.754  -5.718  1.00  0.00           H  
ATOM    231  HZ  PHE A 497      -9.921   9.505  -7.451  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.708  13.764  -3.756  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -12.407  15.165  -4.041  1.00  0.00           C  
ATOM    234  C   ALA A 498     -13.469  16.081  -3.440  1.00  0.00           C  
ATOM    235  O   ALA A 498     -13.376  17.305  -3.542  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.338  15.385  -5.554  1.00  0.00           C  
ATOM    237  H   ALA A 498     -13.184  13.233  -4.429  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -11.447  15.409  -3.610  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -13.330  15.299  -5.975  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.694  14.640  -5.998  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -11.945  16.369  -5.757  1.00  0.00           H  
ATOM    242  N   GLY A 499     -14.500  15.481  -2.857  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -15.603  16.248  -2.290  1.00  0.00           C  
ATOM    244  C   GLY A 499     -15.129  17.438  -1.458  1.00  0.00           C  
ATOM    245  O   GLY A 499     -15.539  18.569  -1.721  1.00  0.00           O  
ATOM    246  H   GLY A 499     -14.535  14.502  -2.835  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -16.224  16.612  -3.095  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -16.194  15.597  -1.662  1.00  0.00           H  
ATOM    249  N   SER A 500     -14.274  17.209  -0.458  1.00  0.00           N  
ATOM    250  CA  SER A 500     -13.799  18.327   0.363  1.00  0.00           C  
ATOM    251  C   SER A 500     -12.300  18.251   0.654  1.00  0.00           C  
ATOM    252  O   SER A 500     -11.531  19.092   0.188  1.00  0.00           O  
ATOM    253  CB  SER A 500     -14.565  18.350   1.686  1.00  0.00           C  
ATOM    254  OG  SER A 500     -15.939  18.612   1.430  1.00  0.00           O  
ATOM    255  H   SER A 500     -13.966  16.296  -0.273  1.00  0.00           H  
ATOM    256  HA  SER A 500     -13.998  19.252  -0.158  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -14.470  17.395   2.176  1.00  0.00           H  
ATOM    258  HB3 SER A 500     -14.154  19.121   2.325  1.00  0.00           H  
ATOM    259  HG  SER A 500     -16.386  17.769   1.324  1.00  0.00           H  
ATOM    260  N   LYS A 501     -11.890  17.254   1.440  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -10.477  17.105   1.796  1.00  0.00           C  
ATOM    262  C   LYS A 501      -9.923  15.757   1.346  1.00  0.00           C  
ATOM    263  O   LYS A 501      -8.729  15.634   1.094  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -10.307  17.250   3.313  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -8.831  17.522   3.662  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.149  16.221   4.098  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -6.629  16.380   4.006  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -5.969  15.121   4.451  1.00  0.00           N1+
ATOM    269  H   LYS A 501     -12.546  16.620   1.795  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -9.912  17.886   1.311  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -10.915  18.073   3.661  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -10.629  16.339   3.796  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -8.318  17.925   2.800  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -8.780  18.235   4.471  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.425  15.997   5.118  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -8.464  15.413   3.454  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -6.350  16.590   2.983  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -6.313  17.196   4.639  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -4.989  15.323   4.732  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -5.968  14.435   3.670  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -6.489  14.725   5.261  1.00  0.00           H  
ATOM    282  N   ASN A 502     -10.800  14.755   1.270  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -10.410  13.399   0.867  1.00  0.00           C  
ATOM    284  C   ASN A 502     -10.105  12.539   2.093  1.00  0.00           C  
ATOM    285  O   ASN A 502      -9.718  11.377   1.965  1.00  0.00           O  
ATOM    286  CB  ASN A 502      -9.195  13.421  -0.086  1.00  0.00           C  
ATOM    287  CG  ASN A 502      -7.877  13.340   0.688  1.00  0.00           C  
ATOM    288  OD1 ASN A 502      -7.673  12.421   1.481  1.00  0.00           O  
ATOM    289  ND2 ASN A 502      -6.959  14.247   0.492  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.737  14.928   1.500  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -11.244  12.952   0.346  1.00  0.00           H  
ATOM    292  HB2 ASN A 502      -9.257  12.579  -0.757  1.00  0.00           H  
ATOM    293  HB3 ASN A 502      -9.213  14.332  -0.666  1.00  0.00           H  
ATOM    294 HD21 ASN A 502      -7.117  14.974  -0.145  1.00  0.00           H  
ATOM    295 HD22 ASN A 502      -6.113  14.202   0.984  1.00  0.00           H  
ATOM    296  N   ASP A 503     -10.284  13.113   3.280  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.024  12.381   4.516  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.177  11.433   4.836  1.00  0.00           C  
ATOM    299  O   ASP A 503     -10.999  10.442   5.544  1.00  0.00           O  
ATOM    300  CB  ASP A 503      -9.831  13.361   5.675  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -10.867  14.476   5.596  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -11.900  14.255   4.984  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -10.615  15.533   6.148  1.00  0.00           O1-
ATOM    304  H   ASP A 503     -10.597  14.040   3.324  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.120  11.803   4.396  1.00  0.00           H  
ATOM    306  HB2 ASP A 503      -9.940  12.835   6.613  1.00  0.00           H  
ATOM    307  HB3 ASP A 503      -8.841  13.789   5.619  1.00  0.00           H  
ATOM    308  N   GLU A 504     -12.356  11.740   4.306  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.526  10.902   4.542  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.331   9.536   3.896  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.522   8.501   4.533  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -14.773  11.572   3.961  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -15.993  10.680   4.202  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -17.272  11.465   3.933  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -17.477  12.469   4.594  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.026  11.051   3.069  1.00  0.00           O1-
ATOM    317  H   GLU A 504     -12.440  12.538   3.746  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.660  10.773   5.605  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -14.925  12.527   4.442  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -14.642  11.720   2.900  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -15.949   9.827   3.540  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -15.992  10.340   5.227  1.00  0.00           H  
ATOM    323  N   VAL A 505     -12.941   9.547   2.629  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -12.711   8.311   1.896  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.538   7.550   2.514  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.442   6.329   2.394  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -12.435   8.643   0.420  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -11.431   7.654  -0.179  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -13.747   8.575  -0.372  1.00  0.00           C  
ATOM    330  H   VAL A 505     -12.800  10.406   2.177  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.596   7.696   1.961  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.030   9.642   0.353  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.431   7.748  -1.254  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -11.711   6.648   0.093  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -10.443   7.871   0.200  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.436   9.311   0.011  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.178   7.590  -0.270  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -13.550   8.773  -1.415  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.657   8.284   3.186  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.500   7.677   3.833  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.935   6.913   5.080  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.626   5.733   5.237  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.497   8.771   4.223  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.247   8.144   4.870  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.147   7.975   3.820  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -6.739   9.060   5.988  1.00  0.00           C  
ATOM    347  H   LEU A 506     -10.792   9.251   3.254  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.026   6.994   3.145  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.210   9.321   3.338  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -8.965   9.445   4.925  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.494   7.178   5.283  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -5.255   7.593   4.294  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -5.933   8.931   3.365  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -6.476   7.281   3.062  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -7.472   9.103   6.780  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -6.576  10.053   5.595  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -5.811   8.671   6.378  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.650   7.601   5.964  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.122   6.985   7.199  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.911   5.713   6.914  1.00  0.00           C  
ATOM    361  O   GLY A 507     -12.021   4.839   7.772  1.00  0.00           O  
ATOM    362  H   GLY A 507     -10.862   8.541   5.785  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.273   6.746   7.821  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -11.759   7.683   7.722  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.464   5.615   5.709  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.246   4.441   5.329  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.346   3.344   4.760  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.403   2.191   5.191  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.303   4.837   4.286  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.564   3.979   4.468  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -16.467   4.607   5.533  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.325   3.903   3.141  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.349   6.347   5.066  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.747   4.059   6.205  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.555   5.880   4.411  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -13.904   4.683   3.294  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -15.281   2.984   4.779  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -16.977   5.462   5.115  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -15.869   4.923   6.374  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -17.195   3.880   5.863  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -17.304   3.481   3.311  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -15.778   3.279   2.448  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -16.428   4.896   2.728  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.523   3.708   3.782  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.627   2.743   3.154  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.689   2.119   4.184  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.492   0.906   4.196  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.801   3.427   2.055  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.508   3.287   0.698  1.00  0.00           C  
ATOM    390  CD1 LEU A 509      -9.995   4.359  -0.269  1.00  0.00           C  
ATOM    391  CD2 LEU A 509     -10.219   1.901   0.108  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.524   4.637   3.470  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -11.222   1.960   2.710  1.00  0.00           H  
ATOM    394  HB2 LEU A 509      -9.689   4.474   2.298  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.824   2.968   1.996  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -11.574   3.406   0.834  1.00  0.00           H  
ATOM    397 HD11 LEU A 509      -9.876   5.295   0.253  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -10.703   4.485  -1.076  1.00  0.00           H  
ATOM    399 HD13 LEU A 509      -9.043   4.051  -0.676  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -10.311   1.150   0.878  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -9.216   1.883  -0.293  1.00  0.00           H  
ATOM    402 HD23 LEU A 509     -10.925   1.692  -0.683  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.101   2.953   5.035  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.174   2.460   6.049  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.760   1.250   6.783  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.242   0.140   6.661  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.831   3.581   7.047  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.489   4.240   6.680  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.326   3.319   7.076  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -6.436   4.529   5.169  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.285   3.914   4.974  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.269   2.143   5.555  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.609   4.330   7.023  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.761   3.169   8.043  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -6.398   5.172   7.222  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -4.533   3.399   6.345  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.668   2.295   7.122  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -4.949   3.614   8.045  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.890   5.444   4.999  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -7.440   4.633   4.784  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -5.938   3.715   4.660  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.814   1.432   7.539  1.00  0.00           N  
ATOM    423  CA  PRO A 511     -10.449   0.316   8.291  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.644  -0.917   7.412  1.00  0.00           C  
ATOM    425  O   PRO A 511     -10.474  -2.049   7.866  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -11.801   0.876   8.767  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -11.893   2.290   8.270  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -10.509   2.702   7.760  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -9.845   0.062   9.148  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -12.611   0.286   8.361  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -11.845   0.865   9.848  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -12.617   2.350   7.468  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -12.189   2.944   9.077  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.598   3.254   6.834  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.992   3.287   8.504  1.00  0.00           H  
ATOM    436  N   ILE A 512     -10.996  -0.690   6.150  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.205  -1.792   5.218  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.869  -2.299   4.684  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.760  -3.443   4.241  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.084  -1.335   4.053  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -13.410  -0.794   4.595  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.361  -2.521   3.126  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -14.213  -0.172   3.452  1.00  0.00           C  
ATOM    444  H   ILE A 512     -11.114   0.233   5.841  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -11.704  -2.599   5.735  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.575  -0.558   3.500  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -13.976  -1.603   5.036  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -13.212  -0.043   5.345  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -11.437  -2.846   2.671  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -13.056  -2.223   2.356  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -12.784  -3.334   3.698  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -14.395  -0.916   2.691  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -13.656   0.650   3.025  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -15.157   0.192   3.831  1.00  0.00           H  
ATOM    455  N   ALA A 513      -8.856  -1.439   4.729  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.528  -1.805   4.248  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.726  -2.485   5.354  1.00  0.00           C  
ATOM    458  O   ALA A 513      -5.713  -3.135   5.090  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.785  -0.556   3.770  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.004  -0.543   5.094  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.630  -2.488   3.418  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -5.938  -0.849   3.167  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -6.440   0.007   4.625  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -7.452   0.056   3.182  1.00  0.00           H  
ATOM    465  N   ALA A 514      -7.185  -2.331   6.592  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -6.503  -2.933   7.731  1.00  0.00           C  
ATOM    467  C   ALA A 514      -6.900  -4.399   7.879  1.00  0.00           C  
ATOM    468  O   ALA A 514      -6.421  -5.096   8.775  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -6.856  -2.174   9.012  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.996  -1.801   6.741  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -5.436  -2.873   7.575  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -6.357  -1.216   9.012  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -6.537  -2.747   9.871  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -7.925  -2.023   9.058  1.00  0.00           H  
ATOM    475  N   SER A 515      -7.777  -4.860   6.991  1.00  0.00           N  
ATOM    476  CA  SER A 515      -8.237  -6.247   7.021  1.00  0.00           C  
ATOM    477  C   SER A 515      -7.793  -6.982   5.760  1.00  0.00           C  
ATOM    478  O   SER A 515      -8.621  -7.435   4.970  1.00  0.00           O  
ATOM    479  CB  SER A 515      -9.761  -6.290   7.126  1.00  0.00           C  
ATOM    480  OG  SER A 515     -10.190  -7.644   7.189  1.00  0.00           O  
ATOM    481  H   SER A 515      -8.121  -4.257   6.300  1.00  0.00           H  
ATOM    482  HA  SER A 515      -7.814  -6.743   7.883  1.00  0.00           H  
ATOM    483  HB2 SER A 515     -10.078  -5.777   8.019  1.00  0.00           H  
ATOM    484  HB3 SER A 515     -10.194  -5.803   6.262  1.00  0.00           H  
ATOM    485  HG  SER A 515      -9.635  -8.158   6.596  1.00  0.00           H  
ATOM    486  N   THR A 516      -6.481  -7.097   5.581  1.00  0.00           N  
ATOM    487  CA  THR A 516      -5.935  -7.778   4.412  1.00  0.00           C  
ATOM    488  C   THR A 516      -6.600  -9.138   4.222  1.00  0.00           C  
ATOM    489  O   THR A 516      -6.420  -9.788   3.192  1.00  0.00           O  
ATOM    490  CB  THR A 516      -4.425  -7.962   4.573  1.00  0.00           C  
ATOM    491  OG1 THR A 516      -3.921  -8.707   3.473  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -4.138  -8.713   5.875  1.00  0.00           C  
ATOM    493  H   THR A 516      -5.869  -6.716   6.245  1.00  0.00           H  
ATOM    494  HA  THR A 516      -6.120  -7.173   3.536  1.00  0.00           H  
ATOM    495  HB  THR A 516      -3.945  -6.997   4.606  1.00  0.00           H  
ATOM    496  HG1 THR A 516      -3.282  -9.339   3.811  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -4.537  -8.154   6.708  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -3.071  -8.827   5.996  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -4.604  -9.687   5.838  1.00  0.00           H  
ATOM    500  N   ASP A 517      -7.363  -9.565   5.224  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -8.050 -10.853   5.161  1.00  0.00           C  
ATOM    502  C   ASP A 517      -8.592 -11.109   3.758  1.00  0.00           C  
ATOM    503  O   ASP A 517      -8.536 -12.232   3.257  1.00  0.00           O  
ATOM    504  CB  ASP A 517      -9.200 -10.881   6.169  1.00  0.00           C  
ATOM    505  CG  ASP A 517      -9.832 -12.269   6.201  1.00  0.00           C  
ATOM    506  OD1 ASP A 517      -9.746 -12.961   5.200  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -10.394 -12.619   7.225  1.00  0.00           O1-
ATOM    508  H   ASP A 517      -7.467  -9.005   6.022  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -7.349 -11.634   5.412  1.00  0.00           H  
ATOM    510  HB2 ASP A 517      -8.822 -10.638   7.151  1.00  0.00           H  
ATOM    511  HB3 ASP A 517      -9.946 -10.156   5.883  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.116 -10.061   3.128  1.00  0.00           N  
ATOM    513  CA  LEU A 518      -9.662 -10.190   1.781  1.00  0.00           C  
ATOM    514  C   LEU A 518      -8.540 -10.082   0.748  1.00  0.00           C  
ATOM    515  O   LEU A 518      -7.500  -9.480   1.016  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -10.712  -9.096   1.526  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.358  -7.828   2.320  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.812  -6.590   1.542  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.069  -7.854   3.678  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.132  -9.189   3.574  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.133 -11.157   1.689  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -10.738  -8.862   0.470  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -11.683  -9.453   1.835  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.289  -7.780   2.472  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -10.668  -5.709   2.151  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -11.858  -6.688   1.290  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.231  -6.501   0.636  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -10.766  -8.733   4.227  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -12.137  -7.877   3.523  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -10.805  -6.970   4.239  1.00  0.00           H  
ATOM    531  N   PRO A 519      -8.725 -10.650  -0.418  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.701 -10.610  -1.498  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.083  -9.220  -1.643  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.794  -8.225  -1.776  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.469 -11.015  -2.771  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.895 -11.263  -2.362  1.00  0.00           C  
ATOM    537  CD  PRO A 519      -9.919 -11.388  -0.839  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -6.930 -11.336  -1.298  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.425 -10.217  -3.502  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.045 -11.917  -3.187  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.517 -10.435  -2.676  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.253 -12.180  -2.805  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -10.815 -10.936  -0.440  1.00  0.00           H  
ATOM    544  HD3 PRO A 519      -9.844 -12.421  -0.538  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.756  -9.165  -1.619  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.051  -7.894  -1.749  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.406  -7.222  -3.071  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.371  -5.995  -3.183  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -3.540  -8.123  -1.682  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.192  -8.886  -0.399  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -2.818  -6.774  -1.682  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.779  -9.465  -0.512  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.241  -9.991  -1.510  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.342  -7.246  -0.936  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.226  -8.697  -2.542  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.239  -8.212   0.444  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.897  -9.690  -0.255  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -2.980  -6.279  -2.628  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -1.760  -6.930  -1.534  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.206  -6.158  -0.884  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.123  -8.733  -0.961  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.802 -10.354  -1.126  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.414  -9.718   0.473  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.748  -8.031  -4.068  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.107  -7.500  -5.379  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.070  -6.327  -5.233  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.928  -5.307  -5.908  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.756  -8.596  -6.227  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -5.717  -9.668  -6.558  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -6.326 -10.714  -7.487  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -7.136 -11.495  -7.016  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -5.971 -10.718  -8.653  1.00  0.00           O1-
ATOM    573  H   GLU A 521      -5.758  -9.000  -3.922  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.212  -7.160  -5.877  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.572  -9.041  -5.676  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -7.132  -8.166  -7.143  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -4.869  -9.207  -7.043  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -5.392 -10.146  -5.646  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.047  -6.477  -4.346  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.026  -5.422  -4.117  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.356  -4.206  -3.484  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.699  -3.064  -3.793  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.140  -5.931  -3.198  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.651  -7.153  -3.712  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.264  -4.895  -3.126  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.110  -7.311  -3.835  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.458  -5.131  -5.063  1.00  0.00           H  
ATOM    588  HB  THR A 522      -9.744  -6.095  -2.208  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.302  -7.870  -3.177  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -10.852  -3.933  -2.859  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.985  -5.197  -2.381  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.750  -4.823  -4.088  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.401  -4.461  -2.595  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -6.690  -3.381  -1.922  1.00  0.00           C  
ATOM    595  C   ALA A 523      -5.765  -2.657  -2.896  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.551  -1.449  -2.783  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -5.870  -3.942  -0.758  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.172  -5.390  -2.388  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.409  -2.676  -1.533  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -5.648  -3.150  -0.059  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -4.948  -4.360  -1.134  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -6.437  -4.714  -0.258  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.217  -3.402  -3.851  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.315  -2.820  -4.838  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.001  -1.687  -5.594  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.584  -0.532  -5.513  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.860  -3.893  -5.828  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.422  -4.360  -3.891  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.447  -2.427  -4.329  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -3.464  -4.739  -5.287  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.095  -3.487  -6.473  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -4.703  -4.211  -6.425  1.00  0.00           H  
ATOM    613  N   MET A 525      -6.057  -2.025  -6.327  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.793  -1.026  -7.093  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.276   0.097  -6.181  1.00  0.00           C  
ATOM    616  O   MET A 525      -7.260   1.270  -6.559  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.991  -1.677  -7.786  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.501  -2.792  -8.712  1.00  0.00           C  
ATOM    619  SD  MET A 525      -8.917  -3.759  -9.298  1.00  0.00           S  
ATOM    620  CE  MET A 525      -9.267  -2.777 -10.778  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.346  -2.961  -6.354  1.00  0.00           H  
ATOM    622  HA  MET A 525      -6.140  -0.609  -7.845  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.655  -2.092  -7.041  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.518  -0.936  -8.366  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -6.988  -2.358  -9.557  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -6.824  -3.437  -8.172  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -8.404  -2.789 -11.429  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -9.494  -1.761 -10.489  1.00  0.00           H  
ATOM    629  HE3 MET A 525     -10.113  -3.198 -11.298  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.707  -0.270  -4.980  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.195   0.714  -4.020  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.062   1.632  -3.570  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.275   2.819  -3.321  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.795   0.005  -2.804  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.698  -1.218  -4.734  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.963   1.310  -4.489  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.363  -0.854  -3.133  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.445   0.685  -2.275  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -8.002  -0.320  -2.147  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.860   1.075  -3.468  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.701   1.856  -3.047  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.377   2.931  -4.078  1.00  0.00           C  
ATOM    643  O   SER A 527      -4.292   4.114  -3.749  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.492   0.940  -2.865  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.770  -0.010  -1.844  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.749   0.125  -3.679  1.00  0.00           H  
ATOM    647  HA  SER A 527      -4.924   2.331  -2.103  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.290   0.419  -3.787  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -2.629   1.534  -2.594  1.00  0.00           H  
ATOM    650  HG  SER A 527      -2.956  -0.173  -1.361  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.200   2.512  -5.326  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.888   3.451  -6.397  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.852   4.634  -6.354  1.00  0.00           C  
ATOM    654  O   LEU A 528      -4.447   5.783  -6.538  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.991   2.749  -7.760  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.664   2.060  -8.124  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -1.647   3.100  -8.616  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -2.099   1.318  -6.903  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.283   1.557  -5.531  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.883   3.817  -6.259  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -4.775   2.008  -7.719  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.230   3.477  -8.520  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.847   1.348  -8.917  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -1.852   4.057  -8.161  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -1.721   3.192  -9.689  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -0.648   2.784  -8.352  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -1.591   2.016  -6.255  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -1.398   0.566  -7.236  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -2.903   0.842  -6.365  1.00  0.00           H  
ATOM    670  N   ALA A 529      -6.126   4.345  -6.107  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -7.137   5.393  -6.040  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.781   6.411  -4.960  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.965   7.615  -5.141  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -8.506   4.780  -5.734  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.389   3.412  -5.967  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -7.186   5.896  -6.994  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.765   4.072  -6.508  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -9.251   5.562  -5.696  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.468   4.274  -4.780  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.269   5.920  -3.837  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.890   6.797  -2.736  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.669   7.631  -3.119  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.701   8.859  -3.057  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.584   5.965  -1.480  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.809   5.944  -0.553  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.737   4.726   0.371  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -6.836   7.218   0.297  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.143   4.951  -3.746  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.713   7.464  -2.527  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -5.339   4.955  -1.775  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.744   6.397  -0.954  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.710   5.887  -1.148  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.755   3.823  -0.219  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -7.583   4.735   1.043  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -5.822   4.764   0.945  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -7.009   8.072  -0.340  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -5.890   7.332   0.806  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -7.630   7.146   1.026  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.595   6.957  -3.513  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.372   7.650  -3.900  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.680   8.751  -4.912  1.00  0.00           C  
ATOM    702  O   ALA A 531      -2.002   9.779  -4.951  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.378   6.657  -4.507  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.625   5.978  -3.543  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.930   8.095  -3.022  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.640   6.465  -5.536  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -1.407   5.733  -3.949  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -0.381   7.073  -4.460  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.703   8.528  -5.730  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -4.088   9.507  -6.741  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.596  10.791  -6.090  1.00  0.00           C  
ATOM    712  O   HIS A 532      -3.993  11.853  -6.243  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -5.177   8.926  -7.646  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.569   7.930  -8.594  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -3.321   7.368  -8.376  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -5.025   7.384  -9.768  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -3.070   6.528  -9.397  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -4.077   6.500 -10.274  1.00  0.00           N  
ATOM    719  H   HIS A 532      -4.207   7.691  -5.655  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -3.224   9.742  -7.344  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -5.925   8.437  -7.041  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.637   9.723  -8.212  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -2.728   7.550  -7.617  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -5.976   7.608 -10.230  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -2.165   5.948  -9.497  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.711  10.692  -5.371  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.284  11.864  -4.715  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.309  12.446  -3.693  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.446  13.598  -3.282  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.603  11.497  -4.028  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -7.345  10.485  -2.913  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.233  12.757  -3.431  1.00  0.00           C  
ATOM    733  H   VAL A 533      -6.156   9.823  -5.286  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.485  12.614  -5.465  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -8.277  11.065  -4.753  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -6.855   9.617  -3.323  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -8.284  10.193  -2.469  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -6.715  10.933  -2.158  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -7.677  13.056  -2.555  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -9.255  12.549  -3.154  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.212  13.551  -4.161  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.322  11.648  -3.291  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.329  12.107  -2.321  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.070  12.588  -3.036  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.115  13.032  -2.400  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -2.970  10.970  -1.350  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -3.842  11.054  -0.118  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -3.483  11.902   0.938  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -5.009  10.286  -0.032  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -4.291  11.981   2.079  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -5.817  10.366   1.109  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -5.458  11.212   2.163  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.258  10.740  -3.654  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -3.743  12.930  -1.756  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.127  10.020  -1.837  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -1.933  11.057  -1.060  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -2.583  12.495   0.873  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -5.286   9.632  -0.845  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -4.014  12.634   2.893  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -6.717   9.774   1.176  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.081  11.273   3.044  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.074  12.499  -4.362  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.922  12.931  -5.145  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.486  14.333  -4.727  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.583  14.803  -5.116  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.271  12.924  -6.634  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.303  14.015  -6.924  1.00  0.00           C  
ATOM    768  CG2 VAL A 535      -0.006  13.187  -7.458  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.860  12.136  -4.820  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.106  12.244  -4.974  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.682  11.961  -6.901  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -2.764  13.830  -7.883  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -1.814  14.979  -6.940  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -3.060  14.009  -6.153  1.00  0.00           H  
ATOM    775 HG21 VAL A 535      -0.194  12.941  -8.493  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.801  12.576  -7.083  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       0.264  14.230  -7.379  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.321  14.996  -3.931  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -1.014  16.345  -3.465  1.00  0.00           C  
ATOM    780  C   GLY A 536      -0.401  16.312  -2.068  1.00  0.00           C  
ATOM    781  O   GLY A 536       0.730  16.753  -1.867  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.159  14.571  -3.653  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -0.317  16.808  -4.149  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -1.923  16.925  -3.438  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.159  15.790  -1.107  1.00  0.00           N  
ATOM    786  CA  THR A 537      -0.683  15.706   0.273  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.251  14.281   0.607  1.00  0.00           C  
ATOM    788  O   THR A 537      -0.386  13.373  -0.211  1.00  0.00           O  
ATOM    789  CB  THR A 537      -1.794  16.141   1.232  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -1.595  15.524   2.497  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.152  15.723   0.667  1.00  0.00           C  
ATOM    792  H   THR A 537      -2.053  15.456  -1.328  1.00  0.00           H  
ATOM    793  HA  THR A 537       0.162  16.366   0.397  1.00  0.00           H  
ATOM    794  HB  THR A 537      -1.773  17.214   1.348  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -0.910  16.013   2.960  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -3.901  15.787   1.443  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.095  14.706   0.307  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.421  16.378  -0.147  1.00  0.00           H  
ATOM    799  N   CYS A 538       0.268  14.094   1.818  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.717  12.776   2.258  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.151  12.456   3.637  1.00  0.00           C  
ATOM    802  O   CYS A 538      -0.151  13.358   4.418  1.00  0.00           O  
ATOM    803  CB  CYS A 538       2.246  12.737   2.311  1.00  0.00           C  
ATOM    804  SG  CYS A 538       2.838  13.925   3.541  1.00  0.00           S  
ATOM    805  H   CYS A 538       0.349  14.857   2.428  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.373  12.030   1.557  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.571  11.744   2.584  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.647  12.993   1.342  1.00  0.00           H  
ATOM    809  HG  CYS A 538       3.077  13.437   4.334  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.006  11.166   3.928  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.530  10.740   5.217  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.076   9.404   5.636  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.170   8.475   4.834  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.051  10.606   5.129  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.643  10.444   6.525  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -1.925  10.122   7.472  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -3.918  10.649   6.710  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.261  10.492   3.266  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.288  11.483   5.964  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.461  11.491   4.667  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.301   9.741   4.533  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -4.488  10.906   5.954  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -4.307  10.547   7.604  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.484   9.316   6.897  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.077   8.088   7.414  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.027   6.990   7.536  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.356   5.804   7.568  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.382  10.088   7.491  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       1.858   7.762   6.741  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.502   8.280   8.387  1.00  0.00           H  
ATOM    831  N   ASP A 541      -1.237   7.393   7.605  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -2.329   6.432   7.722  1.00  0.00           C  
ATOM    833  C   ASP A 541      -2.247   5.394   6.609  1.00  0.00           C  
ATOM    834  O   ASP A 541      -2.313   4.191   6.862  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.672   7.158   7.651  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.843   8.060   8.869  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -3.927   7.533   9.966  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -3.886   9.267   8.687  1.00  0.00           O1-
ATOM    839  H   ASP A 541      -1.440   8.352   7.574  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -2.253   5.932   8.676  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.707   7.757   6.753  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -4.471   6.432   7.629  1.00  0.00           H  
ATOM    843  N   ILE A 542      -2.100   5.867   5.375  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -2.005   4.967   4.232  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.791   4.057   4.381  1.00  0.00           C  
ATOM    846  O   ILE A 542      -0.829   2.887   4.003  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.890   5.772   2.934  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.992   6.833   2.891  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -2.046   4.836   1.735  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.795   7.724   1.664  1.00  0.00           C  
ATOM    851  H   ILE A 542      -2.050   6.835   5.232  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.897   4.360   4.188  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.923   6.252   2.893  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.955   6.347   2.832  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -2.947   7.438   3.783  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.743   5.350   0.834  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -3.079   4.533   1.646  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -1.427   3.962   1.875  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -2.885   7.129   0.767  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -1.813   8.174   1.699  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -3.546   8.501   1.657  1.00  0.00           H  
ATOM    862  N   THR A 543       0.283   4.604   4.941  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.504   3.834   5.144  1.00  0.00           C  
ATOM    864  C   THR A 543       1.274   2.744   6.187  1.00  0.00           C  
ATOM    865  O   THR A 543       2.030   1.775   6.266  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.633   4.758   5.607  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.642   5.931   4.803  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.974   4.034   5.472  1.00  0.00           C  
ATOM    869  H   THR A 543       0.253   5.541   5.226  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.789   3.374   4.211  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.477   5.030   6.639  1.00  0.00           H  
ATOM    872  HG1 THR A 543       3.063   6.632   5.306  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.151   3.793   4.435  1.00  0.00           H  
ATOM    874 HG22 THR A 543       3.952   3.125   6.054  1.00  0.00           H  
ATOM    875 HG23 THR A 543       4.766   4.674   5.833  1.00  0.00           H  
ATOM    876  N   THR A 544       0.224   2.912   6.983  1.00  0.00           N  
ATOM    877  CA  THR A 544      -0.104   1.942   8.021  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.768   0.711   7.411  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.368  -0.421   7.685  1.00  0.00           O  
ATOM    880  CB  THR A 544      -1.044   2.577   9.050  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.626   3.910   9.311  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -1.014   1.767  10.349  1.00  0.00           C  
ATOM    883  H   THR A 544      -0.340   3.704   6.870  1.00  0.00           H  
ATOM    884  HA  THR A 544       0.805   1.640   8.519  1.00  0.00           H  
ATOM    885  HB  THR A 544      -2.052   2.586   8.661  1.00  0.00           H  
ATOM    886  HG1 THR A 544      -0.219   3.927  10.179  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -1.892   1.994  10.934  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -0.130   2.025  10.912  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -0.998   0.712  10.117  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.780   0.940   6.581  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.486  -0.160   5.935  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.585  -0.825   4.904  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.686  -2.026   4.652  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.750   0.360   5.251  1.00  0.00           C  
ATOM    895  OG  SER A 545      -3.431   1.516   4.488  1.00  0.00           O  
ATOM    896  H   SER A 545      -2.052   1.862   6.395  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.765  -0.886   6.682  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -4.145  -0.399   4.596  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -4.490   0.603   6.002  1.00  0.00           H  
ATOM    900  HG  SER A 545      -3.161   1.228   3.612  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.701  -0.030   4.315  1.00  0.00           N  
ATOM    902  CA  ILE A 546       0.226  -0.536   3.311  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.321  -1.369   3.973  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.496  -2.545   3.656  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.842   0.647   2.546  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.037   0.991   1.339  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       2.253   0.291   2.065  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.439   2.302   0.708  1.00  0.00           C  
ATOM    909  H   ILE A 546      -0.669   0.917   4.562  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.314  -1.162   2.616  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.898   1.501   3.204  1.00  0.00           H  
ATOM    912 HG12 ILE A 546       0.027   0.196   0.609  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.062   1.100   1.660  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.567   0.997   1.312  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.251  -0.704   1.647  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.936   0.329   2.901  1.00  0.00           H  
ATOM    917 HD11 ILE A 546       1.333   2.119   0.130  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       0.653   3.021   1.485  1.00  0.00           H  
ATOM    919 HD13 ILE A 546      -0.333   2.692   0.061  1.00  0.00           H  
ATOM    920  N   MET A 547       2.057  -0.749   4.890  1.00  0.00           N  
ATOM    921  CA  MET A 547       3.132  -1.443   5.586  1.00  0.00           C  
ATOM    922  C   MET A 547       2.605  -2.705   6.262  1.00  0.00           C  
ATOM    923  O   MET A 547       3.331  -3.686   6.422  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.757  -0.522   6.639  1.00  0.00           C  
ATOM    925  CG  MET A 547       5.061  -1.139   7.170  1.00  0.00           C  
ATOM    926  SD  MET A 547       6.452  -0.042   6.798  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.713  -0.580   5.090  1.00  0.00           C  
ATOM    928  H   MET A 547       1.873   0.191   5.101  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.890  -1.720   4.871  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.968   0.439   6.190  1.00  0.00           H  
ATOM    931  HB3 MET A 547       3.062  -0.390   7.455  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.987  -1.271   8.241  1.00  0.00           H  
ATOM    933  HG3 MET A 547       5.228  -2.100   6.705  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.567  -0.060   4.676  1.00  0.00           H  
ATOM    935  HE2 MET A 547       5.831  -0.358   4.504  1.00  0.00           H  
ATOM    936  HE3 MET A 547       6.897  -1.642   5.070  1.00  0.00           H  
ATOM    937  N   ASP A 548       1.335  -2.672   6.657  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.721  -3.819   7.314  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.591  -4.986   6.339  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.945  -6.119   6.662  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -0.662  -3.440   7.848  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.284  -4.626   8.576  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -0.653  -5.130   9.491  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.380  -5.013   8.209  1.00  0.00           O1-
ATOM    945  H   ASP A 548       0.804  -1.862   6.504  1.00  0.00           H  
ATOM    946  HA  ASP A 548       1.343  -4.123   8.143  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -0.565  -2.609   8.532  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.299  -3.153   7.024  1.00  0.00           H  
ATOM    949  N   ASN A 549       0.084  -4.698   5.146  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.087  -5.733   4.131  1.00  0.00           C  
ATOM    951  C   ASN A 549       1.268  -6.291   3.707  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.366  -7.432   3.257  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -0.808  -5.156   2.913  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.084  -6.262   1.899  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.373  -5.981   0.736  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -1.012  -7.511   2.272  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.181  -3.777   4.942  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.682  -6.533   4.543  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -1.744  -4.716   3.226  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.191  -4.397   2.455  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -0.782  -7.732   3.200  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -1.187  -8.227   1.626  1.00  0.00           H  
ATOM    963  N   PHE A 550       2.311  -5.480   3.854  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.655  -5.908   3.484  1.00  0.00           C  
ATOM    965  C   PHE A 550       4.121  -7.048   4.388  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.507  -8.115   3.910  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.628  -4.723   3.593  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.965  -4.206   2.213  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       4.079  -3.350   1.549  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       6.166  -4.583   1.600  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       4.393  -2.872   0.271  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       6.481  -4.105   0.322  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       5.594  -3.249  -0.342  1.00  0.00           C  
ATOM    974  H   PHE A 550       2.173  -4.581   4.218  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.641  -6.259   2.463  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       4.167  -3.934   4.168  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.535  -5.041   4.087  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       3.152  -3.060   2.022  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       6.850  -5.243   2.111  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       3.709  -2.213  -0.241  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       7.406  -4.396  -0.151  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       5.835  -2.881  -1.328  1.00  0.00           H  
ATOM    983  N   LEU A 551       4.084  -6.813   5.696  1.00  0.00           N  
ATOM    984  CA  LEU A 551       4.507  -7.826   6.657  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.704  -9.110   6.473  1.00  0.00           C  
ATOM    986  O   LEU A 551       4.235 -10.211   6.623  1.00  0.00           O  
ATOM    987  CB  LEU A 551       4.318  -7.306   8.086  1.00  0.00           C  
ATOM    988  CG  LEU A 551       5.128  -6.018   8.282  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       4.546  -5.223   9.454  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       6.590  -6.365   8.586  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.770  -5.943   6.020  1.00  0.00           H  
ATOM    992  HA  LEU A 551       5.552  -8.042   6.500  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       3.269  -7.102   8.254  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       4.654  -8.054   8.787  1.00  0.00           H  
ATOM    995  HG  LEU A 551       5.077  -5.418   7.384  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       3.586  -4.816   9.172  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       5.217  -4.418   9.712  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       4.423  -5.876  10.306  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       6.632  -7.070   9.403  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       7.122  -5.466   8.859  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       7.047  -6.800   7.710  1.00  0.00           H  
ATOM   1002  N   GLU A 552       2.423  -8.962   6.151  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       1.558 -10.122   5.954  1.00  0.00           C  
ATOM   1004  C   GLU A 552       1.803 -10.746   4.581  1.00  0.00           C  
ATOM   1005  O   GLU A 552       2.111 -11.932   4.474  1.00  0.00           O  
ATOM   1006  CB  GLU A 552       0.087  -9.701   6.083  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -0.691 -10.755   6.877  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -0.420 -10.588   8.370  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -0.776  -9.550   8.903  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552       0.140 -11.500   8.956  1.00  0.00           O1-
ATOM   1011  H   GLU A 552       2.052  -8.062   6.046  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       1.782 -10.855   6.715  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552       0.031  -8.751   6.596  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -0.350  -9.601   5.100  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -1.749 -10.636   6.689  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -0.380 -11.741   6.567  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.668  -9.934   3.536  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.878 -10.409   2.171  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.300 -11.810   1.989  1.00  0.00           C  
ATOM   1020  O   ARG A 553       1.956 -12.807   2.291  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.376 -10.421   1.848  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.612 -11.100   0.494  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.931 -10.609  -0.111  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       4.714  -9.366  -0.847  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       5.452  -8.284  -0.613  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       5.751  -7.948   0.612  1.00  0.00           N1+
ATOM   1027  NH2 ARG A 553       5.879  -7.558  -1.611  1.00  0.00           N  
ATOM   1028  H   ARG A 553       1.423  -8.998   3.686  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.382  -9.737   1.489  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.741  -9.405   1.811  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.904 -10.965   2.618  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.655 -12.171   0.632  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       2.801 -10.859  -0.178  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.648 -10.439   0.680  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.317 -11.363  -0.784  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       4.009  -9.328  -1.527  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       5.425  -8.504   1.377  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       6.307  -7.135   0.786  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       5.651  -7.816  -2.550  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       6.435  -6.745  -1.436  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.070 -11.877   1.490  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -0.587 -13.160   1.269  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.099 -13.925   0.141  1.00  0.00           C  
ATOM   1044  O   THR A 554       0.907 -13.363  -0.600  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -2.062 -12.941   0.919  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -2.631 -12.019   1.838  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -2.817 -14.270   0.991  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.404 -11.048   1.266  1.00  0.00           H  
ATOM   1049  HA  THR A 554      -0.526 -13.744   2.174  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -2.137 -12.544  -0.081  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -2.371 -11.134   1.572  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -3.879 -14.077   1.030  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -2.517 -14.810   1.877  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -2.592 -14.860   0.116  1.00  0.00           H  
ATOM   1055  N   ALA A 555      -0.229 -15.206   0.016  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       0.361 -16.038  -1.024  1.00  0.00           C  
ATOM   1057  C   ALA A 555       0.186 -15.394  -2.396  1.00  0.00           C  
ATOM   1058  O   ALA A 555       0.734 -15.870  -3.389  1.00  0.00           O  
ATOM   1059  CB  ALA A 555      -0.299 -17.419  -1.019  1.00  0.00           C  
ATOM   1060  H   ALA A 555      -0.879 -15.598   0.636  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       1.416 -16.156  -0.824  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       0.041 -17.976  -0.158  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555      -0.031 -17.949  -1.920  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555      -1.371 -17.304  -0.973  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.585 -14.311  -2.441  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -0.832 -13.608  -3.696  1.00  0.00           C  
ATOM   1067  C   ILE A 556       0.484 -13.101  -4.293  1.00  0.00           C  
ATOM   1068  O   ILE A 556       0.502 -12.499  -5.366  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -1.817 -12.441  -3.442  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.070 -12.613  -4.312  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -1.169 -11.086  -3.758  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -3.962 -13.708  -3.719  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.997 -13.980  -1.617  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.280 -14.299  -4.393  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.107 -12.452  -2.402  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.618 -11.683  -4.343  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -2.780 -12.892  -5.315  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -0.988 -11.010  -4.820  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -0.236 -10.993  -3.223  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -1.835 -10.293  -3.453  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -4.891 -13.752  -4.270  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.168 -13.482  -2.683  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -3.459 -14.661  -3.785  1.00  0.00           H  
ATOM   1084  N   GLU A 557       1.581 -13.346  -3.587  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.895 -12.904  -4.047  1.00  0.00           C  
ATOM   1086  C   GLU A 557       3.361 -13.711  -5.259  1.00  0.00           C  
ATOM   1087  O   GLU A 557       4.284 -13.303  -5.963  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.916 -13.044  -2.917  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       3.862 -14.465  -2.350  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       4.979 -14.663  -1.331  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       5.164 -13.784  -0.505  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       5.633 -15.690  -1.392  1.00  0.00           O1-
ATOM   1093  H   GLU A 557       1.508 -13.828  -2.736  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       2.832 -11.864  -4.327  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       4.906 -12.846  -3.301  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       3.685 -12.338  -2.134  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       2.907 -14.622  -1.871  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.981 -15.176  -3.154  1.00  0.00           H  
ATOM   1099  N   LEU A 558       2.730 -14.857  -5.494  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       3.110 -15.705  -6.621  1.00  0.00           C  
ATOM   1101  C   LEU A 558       3.257 -14.882  -7.902  1.00  0.00           C  
ATOM   1102  O   LEU A 558       3.764 -15.375  -8.909  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       2.076 -16.821  -6.825  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       0.810 -16.269  -7.492  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558      -0.233 -17.384  -7.596  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558       0.243 -15.123  -6.649  1.00  0.00           C  
ATOM   1107  H   LEU A 558       2.006 -15.142  -4.899  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       4.064 -16.161  -6.399  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       2.501 -17.591  -7.451  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       1.816 -17.245  -5.866  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       1.048 -15.909  -8.482  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558      -0.629 -17.600  -6.615  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       0.229 -18.271  -8.002  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558      -1.035 -17.066  -8.247  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558       0.804 -14.224  -6.845  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558       0.320 -15.375  -5.604  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -0.794 -14.964  -6.907  1.00  0.00           H  
ATOM   1118  N   LYS A 559       2.816 -13.628  -7.857  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       2.909 -12.750  -9.020  1.00  0.00           C  
ATOM   1120  C   LYS A 559       4.185 -11.914  -8.955  1.00  0.00           C  
ATOM   1121  O   LYS A 559       4.560 -11.422  -7.891  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       1.690 -11.825  -9.078  1.00  0.00           C  
ATOM   1123  CG  LYS A 559       0.486 -12.596  -9.624  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -0.732 -11.671  -9.673  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -1.998 -12.499  -9.908  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -1.979 -13.056 -11.290  1.00  0.00           N1+
ATOM   1127  H   LYS A 559       2.423 -13.285  -7.027  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       2.934 -13.353  -9.916  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559       1.466 -11.463  -8.086  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       1.902 -10.988  -9.728  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559       0.709 -12.952 -10.620  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559       0.274 -13.435  -8.980  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -0.817 -11.140  -8.735  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -0.613 -10.962 -10.478  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -2.037 -13.308  -9.194  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -2.866 -11.869  -9.786  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -2.870 -13.557 -11.474  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -1.185 -13.720 -11.385  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -1.868 -12.279 -11.974  1.00  0.00           H  
ATOM   1140  N   THR A 560       4.848 -11.761 -10.098  1.00  0.00           N  
ATOM   1141  CA  THR A 560       6.086 -10.986 -10.158  1.00  0.00           C  
ATOM   1142  C   THR A 560       5.837  -9.620 -10.794  1.00  0.00           C  
ATOM   1143  O   THR A 560       6.651  -8.707 -10.661  1.00  0.00           O  
ATOM   1144  CB  THR A 560       7.138 -11.745 -10.971  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       7.131 -13.113 -10.590  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       8.520 -11.145 -10.708  1.00  0.00           C  
ATOM   1147  H   THR A 560       4.503 -12.179 -10.914  1.00  0.00           H  
ATOM   1148  HA  THR A 560       6.461 -10.840  -9.156  1.00  0.00           H  
ATOM   1149  HB  THR A 560       6.909 -11.662 -12.023  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       6.770 -13.622 -11.319  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       9.261 -11.685 -11.281  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       8.751 -11.224  -9.657  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       8.523 -10.106 -11.001  1.00  0.00           H  
ATOM   1154  N   ASP A 561       4.709  -9.488 -11.487  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       4.366  -8.228 -12.140  1.00  0.00           C  
ATOM   1156  C   ASP A 561       3.553  -7.341 -11.202  1.00  0.00           C  
ATOM   1157  O   ASP A 561       3.314  -6.169 -11.492  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       3.559  -8.502 -13.409  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       4.363  -9.386 -14.357  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       5.359  -9.937 -13.919  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       3.971  -9.498 -15.507  1.00  0.00           O1-
ATOM   1162  H   ASP A 561       4.097 -10.251 -11.560  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       5.276  -7.711 -12.410  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       2.638  -9.002 -13.147  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       3.333  -7.567 -13.899  1.00  0.00           H  
ATOM   1166  N   TRP A 562       3.130  -7.909 -10.078  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       2.341  -7.164  -9.103  1.00  0.00           C  
ATOM   1168  C   TRP A 562       3.244  -6.317  -8.209  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.975  -5.138  -7.979  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       1.529  -8.134  -8.243  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.759  -7.367  -7.216  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562      -0.252  -6.509  -7.483  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       0.919  -7.374  -5.767  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562      -0.723  -5.988  -6.292  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562      -0.034  -6.490  -5.207  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       1.788  -8.053  -4.896  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562      -0.121  -6.288  -3.829  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       1.703  -7.851  -3.508  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       0.751  -6.971  -2.976  1.00  0.00           C  
ATOM   1180  H   TRP A 562       3.350  -8.848  -9.902  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       1.658  -6.512  -9.630  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562       0.843  -8.684  -8.871  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562       2.198  -8.823  -7.750  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -0.629  -6.270  -8.467  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562      -1.454  -5.342  -6.208  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       2.525  -8.733  -5.295  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562      -0.856  -5.608  -3.424  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       2.376  -8.378  -2.847  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       0.691  -6.820  -1.908  1.00  0.00           H  
ATOM   1190  N   VAL A 563       4.312  -6.927  -7.706  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       5.244  -6.220  -6.834  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.662  -4.887  -7.450  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.936  -3.923  -6.735  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       6.484  -7.083  -6.588  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       7.286  -7.210  -7.885  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       7.355  -6.429  -5.513  1.00  0.00           C  
ATOM   1197  H   VAL A 563       4.474  -7.870  -7.922  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.761  -6.031  -5.888  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       6.178  -8.065  -6.258  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       8.002  -8.011  -7.789  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       7.805  -6.283  -8.079  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       6.614  -7.423  -8.704  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.750  -5.495  -5.889  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       8.172  -7.089  -5.260  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       6.759  -6.239  -4.632  1.00  0.00           H  
ATOM   1206  N   ARG A 564       5.712  -4.839  -8.777  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       6.102  -3.617  -9.472  1.00  0.00           C  
ATOM   1208  C   ARG A 564       5.145  -2.478  -9.128  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.568  -1.420  -8.663  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       6.103  -3.854 -10.988  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       7.443  -4.470 -11.415  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       8.491  -3.365 -11.607  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       8.587  -3.005 -13.021  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       8.253  -1.790 -13.451  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       8.417  -0.754 -12.675  1.00  0.00           N1+
ATOM   1216  NH2 ARG A 564       7.758  -1.636 -14.649  1.00  0.00           N  
ATOM   1217  H   ARG A 564       5.486  -5.638  -9.297  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       7.097  -3.340  -9.161  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       5.299  -4.529 -11.245  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       5.961  -2.914 -11.502  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       7.781  -5.159 -10.653  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       7.312  -5.002 -12.345  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       8.210  -2.495 -11.032  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       9.452  -3.721 -11.263  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       8.906  -3.670 -13.665  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       8.796  -0.872 -11.757  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       8.165   0.158 -12.998  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       7.632  -2.430 -15.244  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       7.506  -0.724 -14.973  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.855  -2.700  -9.360  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.852  -1.682  -9.069  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.919  -1.272  -7.601  1.00  0.00           C  
ATOM   1233  O   PHE A 565       3.096  -0.097  -7.282  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       1.452  -2.217  -9.392  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       1.220  -2.159 -10.885  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       1.934  -3.010 -11.738  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565       0.291  -1.255 -11.415  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       1.719  -2.956 -13.120  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565       0.077  -1.202 -12.798  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.791  -2.051 -13.650  1.00  0.00           C  
ATOM   1241  H   PHE A 565       3.574  -3.561  -9.733  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       3.045  -0.814  -9.683  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       1.373  -3.241  -9.056  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.710  -1.616  -8.890  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       2.650  -3.707 -11.328  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -0.260  -0.599 -10.758  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       2.271  -3.612 -13.777  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -0.639  -0.505 -13.206  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565       0.626  -2.010 -14.716  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.777  -2.250  -6.713  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.823  -1.982  -5.280  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.013  -1.086  -4.947  1.00  0.00           C  
ATOM   1253  O   LEU A 566       3.877  -0.099  -4.221  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.937  -3.300  -4.510  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       2.812  -3.039  -3.003  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       1.389  -2.572  -2.667  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       3.119  -4.333  -2.242  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.639  -3.168  -7.026  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       1.914  -1.483  -4.988  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.151  -3.970  -4.827  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       3.896  -3.753  -4.714  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       3.517  -2.275  -2.713  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       0.681  -3.064  -3.319  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       1.320  -1.504  -2.802  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       1.162  -2.817  -1.640  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       2.626  -5.163  -2.727  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       2.762  -4.246  -1.226  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       4.185  -4.502  -2.235  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.178  -1.435  -5.484  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.384  -0.654  -5.240  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.205   0.776  -5.739  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.542   1.734  -5.044  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.576  -1.300  -5.948  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.226  -2.230  -6.055  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.580  -0.633  -4.178  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       8.436  -0.650  -5.872  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       7.335  -1.455  -6.990  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.800  -2.249  -5.485  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.671   0.912  -6.949  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.449   2.230  -7.532  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.719   3.135  -6.544  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.058   4.309  -6.395  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.625   2.103  -8.818  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       4.637   3.435  -9.581  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       5.872   3.508 -10.485  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       3.375   3.542 -10.443  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.420   0.112  -7.457  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.404   2.672  -7.771  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       5.048   1.325  -9.438  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.608   1.844  -8.564  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       4.660   4.254  -8.877  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       5.890   2.650 -11.140  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       6.765   3.516  -9.877  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       5.832   4.411 -11.076  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       3.498   4.335 -11.166  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       2.526   3.756  -9.812  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       3.212   2.607 -10.960  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.717   2.580  -5.869  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.946   3.349  -4.899  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.852   3.865  -3.786  1.00  0.00           C  
ATOM   1301  O   ALA A 569       4.036   5.073  -3.636  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.843   2.477  -4.297  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.491   1.640  -6.028  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.492   4.190  -5.399  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       2.269   1.814  -3.557  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.379   1.892  -5.079  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.100   3.107  -3.830  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.417   2.945  -3.012  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.304   3.323  -1.915  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.265   4.424  -2.361  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.862   5.112  -1.532  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.100   2.100  -1.437  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       5.333   1.380  -0.318  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.747  -0.094  -0.275  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       5.654   2.032   1.031  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.236   1.996  -3.179  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.706   3.695  -1.097  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       6.245   1.424  -2.268  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.063   2.417  -1.063  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       4.271   1.447  -0.508  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       5.268  -0.625  -1.083  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       5.446  -0.525   0.669  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       6.819  -0.170  -0.380  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       5.141   1.499   1.818  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       5.327   3.062   1.021  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       6.719   1.994   1.205  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.406   4.585  -3.672  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.296   5.607  -4.215  1.00  0.00           C  
ATOM   1329  C   GLY A 571       6.593   6.958  -4.283  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.191   7.994  -3.990  1.00  0.00           O  
ATOM   1331  H   GLY A 571       5.904   4.009  -4.285  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.168   5.689  -3.584  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       7.602   5.318  -5.209  1.00  0.00           H  
ATOM   1334  N   ILE A 572       5.322   6.941  -4.672  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       4.547   8.174  -4.777  1.00  0.00           C  
ATOM   1336  C   ILE A 572       4.355   8.809  -3.403  1.00  0.00           C  
ATOM   1337  O   ILE A 572       4.354  10.033  -3.270  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       3.182   7.880  -5.402  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       3.376   7.397  -6.842  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       2.333   9.152  -5.402  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       2.057   6.834  -7.375  1.00  0.00           C  
ATOM   1342  H   ILE A 572       4.897   6.086  -4.893  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       5.077   8.867  -5.411  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       2.681   7.113  -4.829  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       3.690   8.227  -7.459  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       4.131   6.625  -6.865  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       1.978   9.349  -4.402  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       1.489   9.023  -6.064  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       2.932   9.985  -5.742  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       1.783   5.959  -6.803  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       2.176   6.563  -8.414  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       1.284   7.582  -7.283  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.195   7.972  -2.382  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       4.005   8.470  -1.024  1.00  0.00           C  
ATOM   1355  C   LEU A 573       5.116   9.448  -0.656  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.850  10.586  -0.268  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.999   7.298  -0.032  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       2.585   6.711   0.091  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.649   7.717   0.778  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.047   6.378  -1.304  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.205   7.006  -2.545  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.058   8.983  -0.969  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       4.672   6.530  -0.384  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.328   7.643   0.938  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       2.627   5.807   0.682  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       2.223   8.372   1.418  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       0.924   7.183   1.373  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.135   8.305   0.032  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       1.202   5.712  -1.214  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.821   5.899  -1.882  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       1.738   7.287  -1.799  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.362   8.999  -0.779  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.509   9.842  -0.456  1.00  0.00           C  
ATOM   1374  C   TYR A 574       8.112  10.440  -1.722  1.00  0.00           C  
ATOM   1375  O   TYR A 574       9.122  11.141  -1.668  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.568   9.017   0.276  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.931   8.309   1.448  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       7.086   7.215   1.227  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.184   8.746   2.753  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       6.493   6.559   2.312  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.590   8.090   3.839  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.745   6.997   3.618  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.160   6.349   4.688  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.512   8.082  -1.092  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       7.185  10.645   0.192  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       8.988   8.288  -0.402  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       9.351   9.670   0.633  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       6.891   6.877   0.221  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       8.837   9.590   2.924  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       5.839   5.715   2.142  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       7.786   8.427   4.846  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       5.698   5.578   4.351  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.486  10.160  -2.863  1.00  0.00           N  
ATOM   1394  CA  MET A 575       7.974  10.679  -4.137  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.492  10.545  -4.222  1.00  0.00           C  
ATOM   1396  O   MET A 575      10.155  11.312  -4.921  1.00  0.00           O  
ATOM   1397  CB  MET A 575       7.573  12.151  -4.286  1.00  0.00           C  
ATOM   1398  CG  MET A 575       8.023  12.682  -5.655  1.00  0.00           C  
ATOM   1399  SD  MET A 575       6.795  13.858  -6.281  1.00  0.00           S  
ATOM   1400  CE  MET A 575       6.833  14.993  -4.872  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.685   9.597  -2.846  1.00  0.00           H  
ATOM   1402  HA  MET A 575       7.526  10.113  -4.940  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       6.500  12.238  -4.201  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       8.042  12.732  -3.505  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       8.976  13.182  -5.553  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       8.121  11.862  -6.351  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       7.856  15.140  -4.557  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       6.255  14.575  -4.059  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       6.409  15.941  -5.161  1.00  0.00           H  
ATOM   1410  N   GLY A 576      10.035   9.566  -3.508  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      11.476   9.342  -3.509  1.00  0.00           C  
ATOM   1412  C   GLY A 576      12.205  10.498  -2.836  1.00  0.00           C  
ATOM   1413  O   GLY A 576      13.171  11.035  -3.378  1.00  0.00           O  
ATOM   1414  H   GLY A 576       9.458   8.985  -2.969  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      11.694   8.426  -2.979  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      11.820   9.253  -4.528  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.735  10.879  -1.652  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      12.350  11.976  -0.915  1.00  0.00           C  
ATOM   1419  C   GLN A 577      11.746  12.091   0.481  1.00  0.00           C  
ATOM   1420  O   GLN A 577      10.525  12.061   0.642  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      12.149  13.290  -1.676  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      12.832  14.441  -0.923  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      11.820  15.180  -0.052  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      10.912  14.563   0.508  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      11.920  16.473   0.094  1.00  0.00           N  
ATOM   1426  H   GLN A 577      10.962  10.414  -1.269  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      13.409  11.785  -0.823  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      12.579  13.199  -2.663  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      11.092  13.495  -1.764  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      13.620  14.048  -0.297  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      13.257  15.132  -1.635  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      12.642  16.962  -0.353  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      11.273  16.955   0.651  1.00  0.00           H  
ATOM   1434  N   GLY A 578      12.609  12.220   1.486  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      12.154  12.338   2.870  1.00  0.00           C  
ATOM   1436  C   GLY A 578      12.815  11.283   3.751  1.00  0.00           C  
ATOM   1437  O   GLY A 578      12.438  10.111   3.721  1.00  0.00           O  
ATOM   1438  H   GLY A 578      13.569  12.236   1.293  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      12.406  13.320   3.242  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      11.082  12.208   2.910  1.00  0.00           H  
ATOM   1441  N   GLU A 579      13.802  11.707   4.534  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      14.510  10.789   5.422  1.00  0.00           C  
ATOM   1443  C   GLU A 579      13.528   9.850   6.115  1.00  0.00           C  
ATOM   1444  O   GLU A 579      13.906   8.778   6.589  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      15.296  11.575   6.476  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      16.048  12.732   5.808  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      15.123  13.932   5.634  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      13.939  13.786   5.890  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      15.612  14.981   5.245  1.00  0.00           O1-
ATOM   1450  H   GLU A 579      14.059  12.651   4.514  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      15.203  10.202   4.838  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      14.610  11.968   7.215  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      16.005  10.919   6.957  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      16.887  13.015   6.426  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      16.407  12.415   4.840  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.265  10.258   6.169  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.240   9.444   6.807  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.206   8.050   6.187  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.012   7.053   6.883  1.00  0.00           O  
ATOM   1460  CB  GLN A 580       9.873  10.110   6.648  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       8.866   9.445   7.590  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       9.112   9.902   9.024  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       9.102  11.099   9.306  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       9.334   9.011   9.952  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.020  11.121   5.774  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.466   9.354   7.859  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580       9.953  11.160   6.891  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       9.534  10.000   5.629  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       7.864   9.719   7.293  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       8.977   8.373   7.532  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       9.341   8.058   9.725  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       9.493   9.297  10.876  1.00  0.00           H  
ATOM   1473  N   VAL A 581      11.400   7.989   4.872  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      11.391   6.711   4.172  1.00  0.00           C  
ATOM   1475  C   VAL A 581      12.583   5.859   4.598  1.00  0.00           C  
ATOM   1476  O   VAL A 581      12.450   4.657   4.820  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      11.424   6.939   2.656  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      12.841   7.321   2.216  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      10.996   5.655   1.938  1.00  0.00           C  
ATOM   1480  H   VAL A 581      11.552   8.815   4.368  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      10.482   6.185   4.423  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      10.744   7.739   2.401  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      13.244   8.056   2.897  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      12.809   7.733   1.219  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      13.469   6.441   2.222  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581       9.919   5.576   1.955  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.427   4.800   2.437  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      11.337   5.683   0.912  1.00  0.00           H  
ATOM   1489  N   ASP A 582      13.749   6.490   4.712  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      14.951   5.771   5.116  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.671   4.951   6.371  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.155   3.828   6.514  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.103   6.761   5.361  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      16.246   7.080   6.851  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      16.541   6.169   7.607  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      16.066   8.232   7.209  1.00  0.00           O1-
ATOM   1497  H   ASP A 582      13.801   7.450   4.526  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.234   5.097   4.319  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      17.026   6.331   5.001  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      15.904   7.675   4.821  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.880   5.520   7.276  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.536   4.830   8.512  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.644   3.629   8.215  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.840   2.546   8.767  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.812   5.786   9.461  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      13.770   6.877   9.930  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      14.534   6.615  10.844  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      13.726   7.958   9.366  1.00  0.00           O1-
ATOM   1509  H   ASP A 583      13.519   6.415   7.105  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      14.441   4.486   8.986  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      11.977   6.239   8.946  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      12.451   5.237  10.318  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.668   3.828   7.334  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.756   2.751   6.967  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.539   1.535   6.481  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.138   0.394   6.707  1.00  0.00           O  
ATOM   1517  CB  VAL A 584       9.803   3.223   5.868  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       8.935   2.051   5.406  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       8.907   4.336   6.417  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.562   4.711   6.923  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.178   2.470   7.835  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.376   3.598   5.032  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       8.569   1.513   6.267  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       9.524   1.388   4.789  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.099   2.427   4.834  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       9.496   5.227   6.575  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.474   4.019   7.354  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.119   4.546   5.709  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.662   1.789   5.813  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.495   0.706   5.302  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.147  -0.048   6.458  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.115  -1.278   6.507  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.581   1.268   4.374  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.062   1.329   2.934  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      12.934   2.357   2.836  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      15.203   1.741   2.000  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.934   2.718   5.664  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      12.874   0.020   4.746  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      14.850   2.263   4.701  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.453   0.632   4.412  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.689   0.358   2.642  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      12.132   2.077   3.503  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      12.565   2.390   1.822  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      13.310   3.331   3.113  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      16.070   1.127   2.200  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      15.449   2.778   2.168  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      14.895   1.606   0.974  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.736   0.698   7.388  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.390   0.088   8.539  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.482  -0.963   9.167  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.956  -1.961   9.711  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.731   1.160   9.577  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.809   2.093   9.018  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      17.418   2.918  10.146  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      16.700   3.223  11.084  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      18.593   3.232  10.055  1.00  0.00           O1-
ATOM   1557  H   GLU A 586      14.730   1.674   7.298  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.303  -0.387   8.213  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      14.844   1.732   9.808  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      16.098   0.687  10.475  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      17.583   1.506   8.546  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.366   2.756   8.290  1.00  0.00           H  
ATOM   1563  N   THR A 587      13.176  -0.735   9.083  1.00  0.00           N  
ATOM   1564  CA  THR A 587      12.209  -1.673   9.641  1.00  0.00           C  
ATOM   1565  C   THR A 587      12.113  -2.921   8.769  1.00  0.00           C  
ATOM   1566  O   THR A 587      12.254  -4.043   9.254  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.833  -1.008   9.739  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.949   0.212  10.455  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.862  -1.939  10.465  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.857   0.075   8.634  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.529  -1.960  10.631  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.460  -0.809   8.746  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      10.222   0.261  11.080  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.960  -1.397  10.711  1.00  0.00           H  
ATOM   1575 HG22 THR A 587      10.322  -2.302  11.374  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.618  -2.775   9.827  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.876  -2.715   7.477  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.764  -3.828   6.541  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.022  -4.689   6.583  1.00  0.00           C  
ATOM   1580  O   ILE A 588      12.993  -5.868   6.230  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      11.553  -3.297   5.122  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.241  -2.512   5.065  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      11.488  -4.467   4.139  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.160  -1.740   3.746  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.774  -1.797   7.147  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.915  -4.435   6.817  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.375  -2.648   4.855  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.409  -3.198   5.132  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.200  -1.816   5.890  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      10.797  -5.209   4.509  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      12.470  -4.907   4.039  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      11.154  -4.110   3.177  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      10.475  -2.379   2.935  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588      10.808  -0.877   3.795  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588       9.143  -1.418   3.579  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.126  -4.090   7.019  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.392  -4.809   7.104  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.416  -5.710   8.335  1.00  0.00           C  
ATOM   1599  O   SER A 589      15.754  -6.891   8.245  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.551  -3.816   7.175  1.00  0.00           C  
ATOM   1601  OG  SER A 589      17.774  -4.501   6.941  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.089  -3.148   7.286  1.00  0.00           H  
ATOM   1603  HA  SER A 589      15.509  -5.419   6.220  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.421  -3.054   6.425  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.567  -3.354   8.154  1.00  0.00           H  
ATOM   1606  HG  SER A 589      18.000  -4.398   6.014  1.00  0.00           H  
ATOM   1607  N   ALA A 590      15.055  -5.147   9.483  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      15.039  -5.911  10.725  1.00  0.00           C  
ATOM   1609  C   ALA A 590      14.305  -7.233  10.530  1.00  0.00           C  
ATOM   1610  O   ALA A 590      14.792  -8.290  10.933  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      14.356  -5.101  11.827  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.794  -4.202   9.495  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      16.057  -6.116  11.023  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      14.348  -5.674  12.743  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      13.340  -4.880  11.533  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      14.895  -4.179  11.983  1.00  0.00           H  
ATOM   1617  N   ILE A 591      13.133  -7.167   9.909  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      12.340  -8.366   9.666  1.00  0.00           C  
ATOM   1619  C   ILE A 591      12.922  -9.157   8.495  1.00  0.00           C  
ATOM   1620  O   ILE A 591      13.165  -8.606   7.422  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      10.888  -7.978   9.365  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.189  -7.561  10.664  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591      10.145  -9.169   8.753  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591      10.972  -6.428  11.334  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.795  -6.297   9.609  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.359  -8.986  10.550  1.00  0.00           H  
ATOM   1627  HB  ILE A 591      10.875  -7.152   8.667  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591       9.188  -7.223  10.440  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      10.143  -8.407  11.333  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       9.080  -8.993   8.801  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591      10.386 -10.065   9.305  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591      10.444  -9.289   7.723  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591      10.328  -5.906  12.026  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591      11.325  -5.739  10.582  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591      11.816  -6.840  11.869  1.00  0.00           H  
ATOM   1636  N   GLU A 592      13.145 -10.451   8.711  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      13.700 -11.304   7.668  1.00  0.00           C  
ATOM   1638  C   GLU A 592      12.796 -11.306   6.437  1.00  0.00           C  
ATOM   1639  O   GLU A 592      11.805 -12.033   6.384  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      13.868 -12.734   8.191  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      12.647 -13.127   9.026  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      12.583 -14.644   9.173  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      13.485 -15.200   9.777  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      11.632 -15.228   8.679  1.00  0.00           O1-
ATOM   1645  H   GLU A 592      12.933 -10.836   9.587  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      14.671 -10.922   7.385  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      13.968 -13.414   7.356  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      14.754 -12.789   8.806  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      12.722 -12.675  10.005  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      11.749 -12.778   8.540  1.00  0.00           H  
ATOM   1651  N   HIS A 593      13.147 -10.487   5.451  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      12.362 -10.399   4.222  1.00  0.00           C  
ATOM   1653  C   HIS A 593      13.282 -10.356   3.003  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.564  -9.284   2.467  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      11.490  -9.138   4.251  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      10.229  -9.406   5.030  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593       9.946 -10.646   5.580  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       9.165  -8.602   5.354  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       8.756 -10.554   6.199  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       8.236  -9.328   6.092  1.00  0.00           N  
ATOM   1661  H   HIS A 593      13.948  -9.933   5.551  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.721 -11.266   4.146  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      12.037  -8.334   4.719  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      11.233  -8.855   3.241  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      10.510 -11.446   5.527  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       9.064  -7.562   5.078  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       8.278 -11.371   6.720  1.00  0.00           H  
ATOM   1668  N   PRO A 594      13.747 -11.494   2.557  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      14.645 -11.585   1.375  1.00  0.00           C  
ATOM   1670  C   PRO A 594      13.887 -11.335   0.073  1.00  0.00           C  
ATOM   1671  O   PRO A 594      14.478 -10.969  -0.943  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      15.213 -13.016   1.423  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      14.625 -13.682   2.637  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      13.466 -12.813   3.128  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      15.452 -10.875   1.472  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      14.932 -13.558   0.529  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      16.290 -12.984   1.511  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      14.263 -14.669   2.376  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      15.370 -13.759   3.414  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      12.523 -13.196   2.759  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      13.461 -12.761   4.206  1.00  0.00           H  
ATOM   1682  N   MET A 595      12.572 -11.530   0.117  1.00  0.00           N  
ATOM   1683  CA  MET A 595      11.738 -11.319  -1.060  1.00  0.00           C  
ATOM   1684  C   MET A 595      11.536  -9.827  -1.307  1.00  0.00           C  
ATOM   1685  O   MET A 595      11.719  -9.342  -2.423  1.00  0.00           O  
ATOM   1686  CB  MET A 595      10.379 -11.994  -0.865  1.00  0.00           C  
ATOM   1687  CG  MET A 595      10.549 -13.512  -0.930  1.00  0.00           C  
ATOM   1688  SD  MET A 595       9.028 -14.315  -0.362  1.00  0.00           S  
ATOM   1689  CE  MET A 595       9.606 -14.776   1.292  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.156 -11.818   0.956  1.00  0.00           H  
ATOM   1691  HA  MET A 595      12.225 -11.754  -1.920  1.00  0.00           H  
ATOM   1692  HB2 MET A 595       9.974 -11.716   0.098  1.00  0.00           H  
ATOM   1693  HB3 MET A 595       9.704 -11.676  -1.645  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.752 -13.808  -1.949  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      11.373 -13.810  -0.298  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       8.754 -14.957   1.932  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      10.205 -13.974   1.700  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      10.202 -15.672   1.229  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.159  -9.106  -0.255  1.00  0.00           N  
ATOM   1700  CA  THR A 596      10.936  -7.669  -0.364  1.00  0.00           C  
ATOM   1701  C   THR A 596      12.265  -6.920  -0.346  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.365  -5.798  -0.845  1.00  0.00           O  
ATOM   1703  CB  THR A 596      10.059  -7.184   0.792  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      10.871  -6.940   1.932  1.00  0.00           O  
ATOM   1705  CG2 THR A 596       9.013  -8.250   1.127  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.030  -9.548   0.610  1.00  0.00           H  
ATOM   1707  HA  THR A 596      10.431  -7.462  -1.296  1.00  0.00           H  
ATOM   1708  HB  THR A 596       9.556  -6.273   0.507  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.294  -6.711   2.664  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       8.596  -8.645   0.214  1.00  0.00           H  
ATOM   1711 HG22 THR A 596       8.226  -7.808   1.721  1.00  0.00           H  
ATOM   1712 HG23 THR A 596       9.480  -9.048   1.686  1.00  0.00           H  
ATOM   1713  N   SER A 597      13.286  -7.549   0.229  1.00  0.00           N  
ATOM   1714  CA  SER A 597      14.605  -6.932   0.305  1.00  0.00           C  
ATOM   1715  C   SER A 597      14.965  -6.283  -1.028  1.00  0.00           C  
ATOM   1716  O   SER A 597      15.657  -5.266  -1.069  1.00  0.00           O  
ATOM   1717  CB  SER A 597      15.655  -7.985   0.661  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.952  -7.449   0.439  1.00  0.00           O  
ATOM   1719  H   SER A 597      13.149  -8.442   0.610  1.00  0.00           H  
ATOM   1720  HA  SER A 597      14.596  -6.174   1.074  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      15.556  -8.258   1.698  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      15.506  -8.861   0.045  1.00  0.00           H  
ATOM   1723  HG  SER A 597      17.354  -7.935  -0.286  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.483  -6.875  -2.116  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.756  -6.340  -3.444  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.304  -4.886  -3.528  1.00  0.00           C  
ATOM   1727  O   ALA A 598      15.013  -4.034  -4.062  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.026  -7.170  -4.503  1.00  0.00           C  
ATOM   1729  H   ALA A 598      13.933  -7.681  -2.023  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.818  -6.389  -3.631  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      14.071  -8.216  -4.235  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      14.498  -7.023  -5.463  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      12.993  -6.858  -4.558  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.120  -4.610  -2.989  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.583  -3.256  -3.003  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.438  -2.337  -2.137  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.690  -1.186  -2.497  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.144  -3.258  -2.482  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.281  -4.153  -3.375  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.591  -1.832  -2.502  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       8.911  -4.353  -2.724  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.601  -5.330  -2.573  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.586  -2.886  -4.017  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.130  -3.635  -1.469  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.157  -3.685  -4.340  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.762  -5.112  -3.497  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      10.794  -1.381  -3.463  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      11.064  -1.250  -1.725  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599       9.524  -1.857  -2.334  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       9.028  -4.897  -1.798  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.273  -4.912  -3.393  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       8.464  -3.391  -2.521  1.00  0.00           H  
ATOM   1753  N   GLU A 600      13.881  -2.852  -0.996  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.709  -2.068  -0.086  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.868  -1.424  -0.841  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.289  -0.313  -0.521  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.257  -2.966   1.028  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      15.965  -2.110   2.083  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      17.350  -1.704   1.587  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      18.154  -2.590   1.347  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      17.584  -0.514   1.455  1.00  0.00           O1-
ATOM   1762  H   GLU A 600      13.649  -3.775  -0.761  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.103  -1.292   0.357  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.441  -3.504   1.489  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      15.960  -3.670   0.609  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      15.380  -1.223   2.278  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      16.067  -2.679   2.995  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.378  -2.131  -1.845  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.489  -1.620  -2.640  1.00  0.00           C  
ATOM   1770  C   VAL A 601      17.006  -0.555  -3.619  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.519   0.564  -3.637  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.149  -2.765  -3.410  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.412  -2.255  -4.105  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.523  -3.885  -2.436  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.001  -3.011  -2.054  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.219  -1.181  -1.977  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.458  -3.145  -4.150  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.154  -1.454  -4.782  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      19.869  -3.062  -4.659  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      20.108  -1.890  -3.364  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      19.104  -4.634  -2.954  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      17.625  -4.336  -2.041  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      19.106  -3.475  -1.624  1.00  0.00           H  
ATOM   1784  N   LEU A 602      16.018  -0.910  -4.434  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      15.475   0.026  -5.414  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.154   1.365  -4.753  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.447   2.426  -5.306  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      14.204  -0.557  -6.047  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      14.564  -1.349  -7.308  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      15.463  -2.531  -6.935  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      13.283  -1.873  -7.960  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.647  -1.816  -4.377  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      16.211   0.187  -6.187  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.720  -1.213  -5.338  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      13.530   0.244  -6.312  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      15.086  -0.706  -8.002  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      14.943  -3.174  -6.241  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      16.370  -2.164  -6.476  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      15.711  -3.089  -7.825  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      12.823  -2.606  -7.314  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      13.522  -2.331  -8.909  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      12.599  -1.052  -8.119  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.549   1.309  -3.571  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      14.192   2.525  -2.849  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.419   3.129  -2.175  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.463   4.330  -1.905  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      13.128   2.213  -1.795  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.835   3.472  -0.978  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.848   1.746  -2.490  1.00  0.00           C  
ATOM   1810  H   VAL A 603      14.337   0.436  -3.180  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.789   3.242  -3.549  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.489   1.434  -1.140  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      13.656   3.662  -0.303  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      11.927   3.329  -0.410  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      12.714   4.314  -1.643  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.171   1.332  -1.756  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      12.090   0.991  -3.222  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.377   2.585  -2.980  1.00  0.00           H  
ATOM   1819  N   GLY A 604      16.415   2.290  -1.905  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.638   2.756  -1.262  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.481   3.582  -2.228  1.00  0.00           C  
ATOM   1822  O   GLY A 604      19.110   4.564  -1.834  1.00  0.00           O  
ATOM   1823  H   GLY A 604      16.325   1.344  -2.143  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      17.381   3.362  -0.406  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      18.213   1.903  -0.934  1.00  0.00           H  
ATOM   1826  N   SER A 605      18.488   3.176  -3.493  1.00  0.00           N  
ATOM   1827  CA  SER A 605      19.257   3.887  -4.509  1.00  0.00           C  
ATOM   1828  C   SER A 605      18.494   5.114  -4.998  1.00  0.00           C  
ATOM   1829  O   SER A 605      18.984   6.240  -4.903  1.00  0.00           O  
ATOM   1830  CB  SER A 605      19.544   2.959  -5.689  1.00  0.00           C  
ATOM   1831  OG  SER A 605      20.306   1.847  -5.237  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.967   2.387  -3.749  1.00  0.00           H  
ATOM   1833  HA  SER A 605      20.195   4.205  -4.080  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      18.616   2.606  -6.106  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      20.093   3.502  -6.448  1.00  0.00           H  
ATOM   1836  HG  SER A 605      19.801   1.051  -5.411  1.00  0.00           H  
ATOM   1837  N   CYS A 606      17.294   4.888  -5.522  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      16.472   5.983  -6.024  1.00  0.00           C  
ATOM   1839  C   CYS A 606      15.867   6.773  -4.867  1.00  0.00           C  
ATOM   1840  O   CYS A 606      14.753   6.489  -4.426  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      15.353   5.433  -6.909  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      14.521   6.804  -7.751  1.00  0.00           S  
ATOM   1843  H   CYS A 606      16.955   3.970  -5.572  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      17.091   6.643  -6.612  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      15.772   4.762  -7.644  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      14.640   4.899  -6.299  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      15.055   7.593  -7.631  1.00  0.00           H  
ATOM   1848  N   ALA A 607      16.606   7.765  -4.382  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      16.131   8.590  -3.277  1.00  0.00           C  
ATOM   1850  C   ALA A 607      16.954   9.871  -3.174  1.00  0.00           C  
ATOM   1851  O   ALA A 607      16.910  10.721  -4.062  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      16.223   7.809  -1.964  1.00  0.00           C  
ATOM   1853  H   ALA A 607      17.486   7.946  -4.774  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      15.099   8.852  -3.455  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      15.912   8.441  -1.146  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      17.243   7.491  -1.805  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      15.580   6.943  -2.014  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.705  10.002  -2.085  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.535  11.185  -1.881  1.00  0.00           C  
ATOM   1860  C   TYR A 608      19.708  11.186  -2.859  1.00  0.00           C  
ATOM   1861  O   TYR A 608      20.486  10.235  -2.911  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.055  11.227  -0.435  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      18.859   9.879   0.222  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      19.602   8.773  -0.210  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      17.933   9.735   1.263  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      19.421   7.525   0.401  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      17.752   8.488   1.873  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      18.495   7.384   1.441  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      18.316   6.154   2.042  1.00  0.00           O  
ATOM   1870  H   TYR A 608      17.702   9.293  -1.410  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      17.933  12.065  -2.060  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      20.108  11.475  -0.434  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      18.513  11.978   0.121  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      20.317   8.882  -1.011  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      17.359  10.587   1.598  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      19.994   6.673   0.068  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      17.039   8.378   2.677  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      17.380   5.946   2.016  1.00  0.00           H  
ATOM   1879  N   THR A 609      19.826  12.261  -3.632  1.00  0.00           N  
ATOM   1880  CA  THR A 609      20.906  12.375  -4.606  1.00  0.00           C  
ATOM   1881  C   THR A 609      22.262  12.298  -3.912  1.00  0.00           C  
ATOM   1882  O   THR A 609      22.563  13.093  -3.022  1.00  0.00           O  
ATOM   1883  CB  THR A 609      20.792  13.701  -5.359  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      20.854  14.778  -4.434  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      19.463  13.750  -6.113  1.00  0.00           C  
ATOM   1886  H   THR A 609      19.174  12.989  -3.548  1.00  0.00           H  
ATOM   1887  HA  THR A 609      20.828  11.564  -5.313  1.00  0.00           H  
ATOM   1888  HB  THR A 609      21.604  13.785  -6.066  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      19.977  14.900  -4.063  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      18.668  13.410  -5.465  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      19.517  13.110  -6.981  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      19.262  14.764  -6.426  1.00  0.00           H  
ATOM   1893  N   GLY A 610      23.079  11.333  -4.326  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      24.402  11.160  -3.738  1.00  0.00           C  
ATOM   1895  C   GLY A 610      24.990   9.804  -4.108  1.00  0.00           C  
ATOM   1896  O   GLY A 610      25.955   9.347  -3.495  1.00  0.00           O  
ATOM   1897  H   GLY A 610      22.786  10.728  -5.039  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      25.055  11.942  -4.098  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      24.324  11.230  -2.663  1.00  0.00           H  
ATOM   1900  N   THR A 611      24.402   9.165  -5.114  1.00  0.00           N  
ATOM   1901  CA  THR A 611      24.878   7.859  -5.558  1.00  0.00           C  
ATOM   1902  C   THR A 611      24.899   6.872  -4.395  1.00  0.00           C  
ATOM   1903  O   THR A 611      24.859   7.270  -3.231  1.00  0.00           O  
ATOM   1904  CB  THR A 611      26.284   7.986  -6.148  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      27.222   8.163  -5.095  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      26.340   9.190  -7.090  1.00  0.00           C  
ATOM   1907  H   THR A 611      23.638   9.578  -5.566  1.00  0.00           H  
ATOM   1908  HA  THR A 611      24.212   7.486  -6.322  1.00  0.00           H  
ATOM   1909  HB  THR A 611      26.527   7.092  -6.700  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      26.901   7.682  -4.329  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      27.335   9.281  -7.499  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      26.093  10.088  -6.542  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      25.631   9.052  -7.893  1.00  0.00           H  
ATOM   1914  N   GLY A 612      24.961   5.585  -4.719  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      24.987   4.548  -3.693  1.00  0.00           C  
ATOM   1916  C   GLY A 612      24.455   3.228  -4.239  1.00  0.00           C  
ATOM   1917  O   GLY A 612      24.903   2.193  -3.773  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      23.607   3.271  -5.115  1.00  0.00           O1-
ATOM   1919  H   GLY A 612      24.990   5.327  -5.664  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      26.003   4.410  -3.354  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      24.373   4.857  -2.859  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A 482     -16.352  -9.502 -16.115  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -14.959  -9.042 -15.855  1.00  0.00           C  
ATOM      3  C   ASP A 482     -14.654  -7.834 -16.735  1.00  0.00           C  
ATOM      4  O   ASP A 482     -13.702  -7.847 -17.514  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -13.982 -10.177 -16.170  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -14.313 -10.789 -17.528  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -13.848 -10.258 -18.523  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -15.025 -11.778 -17.552  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -16.718  -9.038 -16.970  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -16.954  -9.259 -15.302  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -16.357 -10.533 -16.255  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -14.862  -8.763 -14.817  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -12.975  -9.788 -16.188  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -14.059 -10.939 -15.408  1.00  0.00           H  
ATOM     15  N   THR A 483     -15.469  -6.791 -16.600  1.00  0.00           N  
ATOM     16  CA  THR A 483     -15.280  -5.575 -17.385  1.00  0.00           C  
ATOM     17  C   THR A 483     -15.494  -4.341 -16.514  1.00  0.00           C  
ATOM     18  O   THR A 483     -14.642  -3.990 -15.699  1.00  0.00           O  
ATOM     19  CB  THR A 483     -16.264  -5.552 -18.557  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -17.584  -5.745 -18.068  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -15.914  -6.667 -19.543  1.00  0.00           C  
ATOM     22  H   THR A 483     -16.209  -6.840 -15.961  1.00  0.00           H  
ATOM     23  HA  THR A 483     -14.272  -5.556 -17.775  1.00  0.00           H  
ATOM     24  HB  THR A 483     -16.203  -4.600 -19.061  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -18.107  -6.136 -18.772  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -16.658  -6.702 -20.325  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -15.895  -7.614 -19.023  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -14.944  -6.474 -19.976  1.00  0.00           H  
ATOM     29  N   LYS A 484     -16.640  -3.690 -16.691  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -16.957  -2.498 -15.914  1.00  0.00           C  
ATOM     31  C   LYS A 484     -17.457  -2.884 -14.525  1.00  0.00           C  
ATOM     32  O   LYS A 484     -16.742  -3.526 -13.755  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -18.024  -1.672 -16.636  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -17.542  -1.340 -18.050  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -18.462  -0.284 -18.666  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -18.180  -0.173 -20.167  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -16.720   0.028 -20.385  1.00  0.00           N  
ATOM     38  H   LYS A 484     -17.282  -4.019 -17.355  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -16.065  -1.900 -15.811  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -18.941  -2.240 -16.692  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -18.199  -0.757 -16.093  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -16.532  -0.958 -18.005  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -17.563  -2.232 -18.658  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -19.492  -0.571 -18.513  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -18.279   0.671 -18.197  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -18.496  -1.080 -20.660  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -18.723   0.666 -20.573  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -16.476  -0.230 -21.362  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -16.184  -0.572 -19.727  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -16.479   1.026 -20.218  1.00  0.00           H  
ATOM     51  N   ILE A 485     -18.688  -2.491 -14.210  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -19.269  -2.803 -12.910  1.00  0.00           C  
ATOM     53  C   ILE A 485     -18.289  -2.466 -11.792  1.00  0.00           C  
ATOM     54  O   ILE A 485     -18.307  -1.361 -11.250  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -19.636  -4.290 -12.838  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -20.703  -4.617 -13.898  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -20.183  -4.608 -11.445  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -20.028  -5.060 -15.200  1.00  0.00           C  
ATOM     59  H   ILE A 485     -19.212  -1.983 -14.863  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -20.165  -2.217 -12.778  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -18.751  -4.885 -13.018  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -21.338  -5.414 -13.536  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -21.306  -3.741 -14.089  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -19.366  -4.660 -10.740  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -20.697  -5.558 -11.468  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -20.871  -3.834 -11.142  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -20.784  -5.342 -15.918  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -19.387  -5.906 -15.004  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -19.441  -4.246 -15.597  1.00  0.00           H  
ATOM     70  N   SER A 486     -17.432  -3.424 -11.452  1.00  0.00           N  
ATOM     71  CA  SER A 486     -16.449  -3.215 -10.397  1.00  0.00           C  
ATOM     72  C   SER A 486     -15.641  -1.948 -10.662  1.00  0.00           C  
ATOM     73  O   SER A 486     -15.545  -1.071  -9.804  1.00  0.00           O  
ATOM     74  CB  SER A 486     -15.508  -4.416 -10.315  1.00  0.00           C  
ATOM     75  OG  SER A 486     -14.708  -4.467 -11.489  1.00  0.00           O  
ATOM     76  H   SER A 486     -17.463  -4.285 -11.917  1.00  0.00           H  
ATOM     77  HA  SER A 486     -16.964  -3.110  -9.453  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -14.868  -4.318  -9.454  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -16.091  -5.324 -10.225  1.00  0.00           H  
ATOM     80  HG  SER A 486     -15.244  -4.168 -12.227  1.00  0.00           H  
ATOM     81  N   SER A 487     -15.062  -1.860 -11.855  1.00  0.00           N  
ATOM     82  CA  SER A 487     -14.266  -0.695 -12.221  1.00  0.00           C  
ATOM     83  C   SER A 487     -15.103   0.576 -12.131  1.00  0.00           C  
ATOM     84  O   SER A 487     -14.604   1.635 -11.746  1.00  0.00           O  
ATOM     85  CB  SER A 487     -13.730  -0.855 -13.645  1.00  0.00           C  
ATOM     86  OG  SER A 487     -14.718  -0.421 -14.570  1.00  0.00           O  
ATOM     87  H   SER A 487     -15.173  -2.590 -12.500  1.00  0.00           H  
ATOM     88  HA  SER A 487     -13.430  -0.613 -11.542  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -12.842  -0.256 -13.768  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -13.486  -1.894 -13.822  1.00  0.00           H  
ATOM     91  HG  SER A 487     -14.955   0.483 -14.350  1.00  0.00           H  
ATOM     92  N   ALA A 488     -16.379   0.466 -12.487  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -17.277   1.614 -12.442  1.00  0.00           C  
ATOM     94  C   ALA A 488     -17.376   2.160 -11.021  1.00  0.00           C  
ATOM     95  O   ALA A 488     -17.376   3.373 -10.810  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -18.669   1.211 -12.932  1.00  0.00           C  
ATOM     97  H   ALA A 488     -16.722  -0.402 -12.785  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -16.890   2.388 -13.088  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -19.248   2.098 -13.140  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -19.165   0.628 -12.170  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -18.576   0.622 -13.832  1.00  0.00           H  
ATOM    102  N   ALA A 489     -17.458   1.257 -10.050  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -17.557   1.660  -8.651  1.00  0.00           C  
ATOM    104  C   ALA A 489     -16.201   2.133  -8.135  1.00  0.00           C  
ATOM    105  O   ALA A 489     -16.096   3.198  -7.528  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -18.049   0.488  -7.802  1.00  0.00           C  
ATOM    107  H   ALA A 489     -17.454   0.304 -10.276  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -18.265   2.472  -8.570  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -17.465  -0.391  -8.029  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -19.089   0.297  -8.021  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -17.941   0.732  -6.756  1.00  0.00           H  
ATOM    112  N   ILE A 490     -15.167   1.335  -8.382  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -13.823   1.686  -7.937  1.00  0.00           C  
ATOM    114  C   ILE A 490     -13.420   3.049  -8.489  1.00  0.00           C  
ATOM    115  O   ILE A 490     -13.058   3.953  -7.734  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -12.822   0.627  -8.407  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -13.222  -0.751  -7.851  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -11.418   0.999  -7.923  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -12.671  -0.932  -6.431  1.00  0.00           C  
ATOM    120  H   ILE A 490     -15.310   0.499  -8.872  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -13.810   1.727  -6.860  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -12.827   0.592  -9.488  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -14.299  -0.831  -7.829  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -12.819  -1.524  -8.488  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -10.772   0.136  -7.991  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -11.467   1.331  -6.896  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -11.024   1.793  -8.539  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -12.769  -0.008  -5.883  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -11.629  -1.211  -6.483  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -13.227  -1.708  -5.927  1.00  0.00           H  
ATOM    131  N   LEU A 491     -13.489   3.193  -9.809  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -13.132   4.454 -10.449  1.00  0.00           C  
ATOM    133  C   LEU A 491     -14.031   5.576  -9.942  1.00  0.00           C  
ATOM    134  O   LEU A 491     -13.568   6.686  -9.679  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -13.275   4.328 -11.970  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -12.524   5.477 -12.661  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -11.064   5.076 -12.891  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -13.181   5.779 -14.012  1.00  0.00           C  
ATOM    139  H   LEU A 491     -13.787   2.440 -10.360  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -12.106   4.690 -10.211  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -12.865   3.382 -12.291  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -14.321   4.374 -12.234  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -12.560   6.359 -12.038  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -11.005   4.386 -13.719  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -10.675   4.603 -12.001  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -10.480   5.957 -13.114  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -13.294   4.861 -14.571  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -12.559   6.464 -14.569  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -14.151   6.223 -13.849  1.00  0.00           H  
ATOM    150  N   GLY A 492     -15.318   5.276  -9.804  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -16.276   6.265  -9.324  1.00  0.00           C  
ATOM    152  C   GLY A 492     -15.751   6.965  -8.075  1.00  0.00           C  
ATOM    153  O   GLY A 492     -15.172   8.048  -8.158  1.00  0.00           O  
ATOM    154  H   GLY A 492     -15.628   4.374 -10.027  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -16.446   6.998 -10.099  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -17.207   5.773  -9.088  1.00  0.00           H  
ATOM    157  N   LEU A 493     -15.955   6.339  -6.920  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -15.494   6.915  -5.663  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.076   7.456  -5.814  1.00  0.00           C  
ATOM    160  O   LEU A 493     -13.632   8.297  -5.030  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.530   5.857  -4.553  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -14.671   4.643  -4.950  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -13.304   4.722  -4.263  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -15.375   3.353  -4.516  1.00  0.00           C  
ATOM    165  H   LEU A 493     -16.420   5.476  -6.914  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.150   7.727  -5.390  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -15.149   6.289  -3.637  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -16.551   5.540  -4.399  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -14.531   4.632  -6.022  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -13.441   4.774  -3.192  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -12.779   5.601  -4.602  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -12.727   3.842  -4.508  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -16.260   3.206  -5.117  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.654   3.428  -3.476  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -14.706   2.516  -4.649  1.00  0.00           H  
ATOM    176  N   GLY A 494     -13.372   6.972  -6.833  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -12.008   7.417  -7.083  1.00  0.00           C  
ATOM    178  C   GLY A 494     -11.962   8.925  -7.299  1.00  0.00           C  
ATOM    179  O   GLY A 494     -11.870   9.695  -6.346  1.00  0.00           O  
ATOM    180  H   GLY A 494     -13.779   6.308  -7.427  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -11.390   7.159  -6.234  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -11.627   6.923  -7.963  1.00  0.00           H  
ATOM    183  N   ILE A 495     -12.035   9.341  -8.558  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -12.005  10.762  -8.887  1.00  0.00           C  
ATOM    185  C   ILE A 495     -12.936  11.554  -7.968  1.00  0.00           C  
ATOM    186  O   ILE A 495     -12.921  12.784  -7.967  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -12.427  10.963 -10.344  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -12.228  12.429 -10.739  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -13.902  10.589 -10.504  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -12.317  12.564 -12.260  1.00  0.00           C  
ATOM    191  H   ILE A 495     -12.113   8.681  -9.279  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -10.998  11.128  -8.764  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -11.825  10.331 -10.982  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -12.995  13.034 -10.278  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -11.256  12.763 -10.406  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -14.095   9.658  -9.992  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -14.132  10.476 -11.554  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -14.519  11.368 -10.082  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -12.161  13.596 -12.539  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -13.294  12.246 -12.593  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -11.560  11.948 -12.721  1.00  0.00           H  
ATOM    202  N   ALA A 496     -13.749  10.841  -7.193  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -14.686  11.487  -6.282  1.00  0.00           C  
ATOM    204  C   ALA A 496     -13.972  12.063  -5.059  1.00  0.00           C  
ATOM    205  O   ALA A 496     -14.394  13.083  -4.515  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -15.745  10.481  -5.828  1.00  0.00           C  
ATOM    207  H   ALA A 496     -13.722   9.863  -7.240  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -15.180  12.292  -6.806  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -16.007   9.835  -6.653  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -16.625  11.010  -5.492  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -15.352   9.885  -5.016  1.00  0.00           H  
ATOM    212  N   PHE A 497     -12.899  11.406  -4.617  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.167  11.886  -3.446  1.00  0.00           C  
ATOM    214  C   PHE A 497     -11.806  13.363  -3.600  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.338  14.003  -2.659  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -10.895  11.051  -3.215  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -10.276  10.626  -4.531  1.00  0.00           C  
ATOM    218  CD1 PHE A 497      -9.987  11.575  -5.524  1.00  0.00           C  
ATOM    219  CD2 PHE A 497      -9.978   9.274  -4.755  1.00  0.00           C  
ATOM    220  CE1 PHE A 497      -9.409  11.172  -6.732  1.00  0.00           C  
ATOM    221  CE2 PHE A 497      -9.399   8.874  -5.965  1.00  0.00           C  
ATOM    222  CZ  PHE A 497      -9.115   9.823  -6.954  1.00  0.00           C  
ATOM    223  H   PHE A 497     -12.604  10.592  -5.077  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -12.806  11.780  -2.581  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -10.180  11.639  -2.662  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -11.148  10.173  -2.641  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -10.209  12.615  -5.357  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -10.197   8.540  -3.993  1.00  0.00           H  
ATOM    229  HE1 PHE A 497      -9.190  11.904  -7.495  1.00  0.00           H  
ATOM    230  HE2 PHE A 497      -9.169   7.833  -6.135  1.00  0.00           H  
ATOM    231  HZ  PHE A 497      -8.668   9.513  -7.886  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.029  13.893  -4.794  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.731  15.292  -5.082  1.00  0.00           C  
ATOM    234  C   ALA A 498     -12.880  16.190  -4.633  1.00  0.00           C  
ATOM    235  O   ALA A 498     -12.811  17.413  -4.754  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -11.492  15.475  -6.582  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.404  13.329  -5.504  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -10.835  15.577  -4.550  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -12.356  15.124  -7.130  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -10.623  14.908  -6.881  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -11.331  16.521  -6.796  1.00  0.00           H  
ATOM    242  N   GLY A 499     -13.952  15.569  -4.155  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -15.135  16.311  -3.734  1.00  0.00           C  
ATOM    244  C   GLY A 499     -14.793  17.533  -2.882  1.00  0.00           C  
ATOM    245  O   GLY A 499     -15.213  18.643  -3.211  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.960  14.591  -4.110  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -15.672  16.639  -4.612  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -15.772  15.655  -3.160  1.00  0.00           H  
ATOM    249  N   SER A 500     -14.042  17.352  -1.792  1.00  0.00           N  
ATOM    250  CA  SER A 500     -13.699  18.501  -0.948  1.00  0.00           C  
ATOM    251  C   SER A 500     -12.235  18.494  -0.506  1.00  0.00           C  
ATOM    252  O   SER A 500     -11.460  19.360  -0.910  1.00  0.00           O  
ATOM    253  CB  SER A 500     -14.594  18.510   0.291  1.00  0.00           C  
ATOM    254  OG  SER A 500     -14.411  17.296   1.008  1.00  0.00           O  
ATOM    255  H   SER A 500     -13.726  16.455  -1.555  1.00  0.00           H  
ATOM    256  HA  SER A 500     -13.882  19.409  -1.503  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -14.328  19.339   0.924  1.00  0.00           H  
ATOM    258  HB3 SER A 500     -15.627  18.609  -0.014  1.00  0.00           H  
ATOM    259  HG  SER A 500     -13.860  16.717   0.477  1.00  0.00           H  
ATOM    260  N   LYS A 501     -11.861  17.530   0.336  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -10.484  17.454   0.831  1.00  0.00           C  
ATOM    262  C   LYS A 501      -9.825  16.127   0.468  1.00  0.00           C  
ATOM    263  O   LYS A 501      -8.606  16.063   0.325  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -10.468  17.630   2.355  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -9.046  17.979   2.837  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.338  16.714   3.343  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -6.823  16.920   3.291  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -6.496  18.320   3.682  1.00  0.00           N  
ATOM    269  H   LYS A 501     -12.520  16.871   0.640  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -9.912  18.254   0.387  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -11.145  18.429   2.626  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -10.793  16.713   2.824  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -8.478  18.406   2.024  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -9.108  18.694   3.643  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.640  16.517   4.361  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -8.606  15.875   2.720  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -6.343  16.235   3.975  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -6.468  16.734   2.287  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -6.270  18.874   2.832  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -5.677  18.321   4.322  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -7.316  18.745   4.165  1.00  0.00           H  
ATOM    282  N   ASN A 502     -10.640  15.078   0.341  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -10.145  13.737   0.013  1.00  0.00           C  
ATOM    284  C   ASN A 502      -9.881  12.937   1.288  1.00  0.00           C  
ATOM    285  O   ASN A 502      -9.327  11.839   1.240  1.00  0.00           O  
ATOM    286  CB  ASN A 502      -8.863  13.807  -0.842  1.00  0.00           C  
ATOM    287  CG  ASN A 502      -7.611  13.821   0.037  1.00  0.00           C  
ATOM    288  OD1 ASN A 502      -7.677  14.168   1.217  1.00  0.00           O  
ATOM    289  ND2 ASN A 502      -6.466  13.463  -0.475  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.601  15.207   0.483  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -10.907  13.223  -0.554  1.00  0.00           H  
ATOM    292  HB2 ASN A 502      -8.824  12.944  -1.488  1.00  0.00           H  
ATOM    293  HB3 ASN A 502      -8.884  14.699  -1.448  1.00  0.00           H  
ATOM    294 HD21 ASN A 502      -6.413  13.186  -1.414  1.00  0.00           H  
ATOM    295 HD22 ASN A 502      -5.657  13.468   0.080  1.00  0.00           H  
ATOM    296  N   ASP A 503     -10.281  13.497   2.427  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.083  12.828   3.709  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.134  11.739   3.914  1.00  0.00           C  
ATOM    299  O   ASP A 503     -10.844  10.679   4.469  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -10.162  13.854   4.851  1.00  0.00           C  
ATOM    301  CG  ASP A 503      -8.906  13.786   5.716  1.00  0.00           C  
ATOM    302  OD1 ASP A 503      -7.902  14.349   5.312  1.00  0.00           O  
ATOM    303  OD2 ASP A 503      -8.968  13.171   6.768  1.00  0.00           O  
ATOM    304  H   ASP A 503     -10.718  14.375   2.404  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.105  12.372   3.714  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.253  14.845   4.432  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -11.028  13.648   5.464  1.00  0.00           H  
ATOM    308  N   GLU A 504     -12.356  12.010   3.468  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.443  11.048   3.611  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.029   9.685   3.064  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.025   8.689   3.786  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -14.682  11.544   2.865  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -15.314  12.702   3.640  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -14.300  13.828   3.812  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -14.191  14.643   2.911  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -13.647  13.858   4.842  1.00  0.00           O  
ATOM    317  H   GLU A 504     -12.531  12.872   3.036  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.684  10.945   4.658  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -14.397  11.882   1.879  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.397  10.740   2.777  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.171  13.071   3.096  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -15.629  12.353   4.611  1.00  0.00           H  
ATOM    323  N   VAL A 505     -12.685   9.651   1.782  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -12.275   8.407   1.142  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.157   7.737   1.946  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.133   6.514   2.086  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -11.820   8.700  -0.304  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -10.483   8.015  -0.613  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -12.880   8.192  -1.288  1.00  0.00           C  
ATOM    330  H   VAL A 505     -12.709  10.478   1.254  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.123   7.739   1.114  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -11.706   9.767  -0.426  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -10.561   6.958  -0.401  1.00  0.00           H  
ATOM    334 HG12 VAL A 505      -9.704   8.450  -0.005  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -10.242   8.154  -1.657  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -13.040   7.136  -1.131  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -12.544   8.358  -2.300  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -13.806   8.724  -1.125  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.236   8.541   2.469  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.127   8.004   3.252  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.636   7.353   4.535  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.012   6.436   5.067  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.138   9.126   3.598  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.062   8.599   4.566  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -5.696   9.180   4.191  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -7.405   9.015   6.003  1.00  0.00           C  
ATOM    347  H   LEU A 506     -10.301   9.509   2.326  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -8.612   7.259   2.663  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -7.669   9.477   2.689  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -8.672   9.942   4.062  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.018   7.522   4.504  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -4.943   8.789   4.859  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -5.728  10.256   4.276  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -5.453   8.906   3.175  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -7.115  10.043   6.159  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -6.872   8.381   6.696  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -8.467   8.913   6.166  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.769   7.840   5.034  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.345   7.303   6.262  1.00  0.00           C  
ATOM    360  C   GLY A 507     -12.069   5.982   6.012  1.00  0.00           C  
ATOM    361  O   GLY A 507     -12.187   5.152   6.914  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.221   8.576   4.571  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.556   7.143   6.982  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -12.049   8.017   6.662  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.558   5.794   4.791  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.276   4.569   4.445  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.310   3.475   3.994  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.418   2.324   4.420  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.288   4.858   3.327  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.622   5.299   3.936  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.417   6.577   4.751  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.626   5.568   2.813  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.441   6.492   4.112  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.811   4.220   5.316  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -13.905   5.643   2.693  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -14.443   3.964   2.739  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -16.000   4.518   4.580  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -16.375   6.962   5.064  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -14.911   7.315   4.146  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -14.817   6.354   5.623  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -16.226   6.313   2.142  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -17.554   5.926   3.236  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -16.809   4.653   2.267  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.376   3.834   3.121  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.408   2.865   2.613  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.560   2.294   3.750  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.388   1.080   3.854  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.501   3.532   1.569  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.055   3.282   0.162  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -11.447   3.906   0.040  1.00  0.00           C  
ATOM    391  CD2 LEU A 509      -9.122   3.918  -0.870  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.340   4.761   2.807  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -10.944   2.054   2.144  1.00  0.00           H  
ATOM    394  HB2 LEU A 509      -9.461   4.595   1.755  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.504   3.119   1.637  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.120   2.219  -0.016  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -12.147   3.348   0.646  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -11.765   3.876  -0.993  1.00  0.00           H  
ATOM    399 HD13 LEU A 509     -11.414   4.930   0.378  1.00  0.00           H  
ATOM    400 HD21 LEU A 509      -8.962   4.956  -0.621  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -9.570   3.849  -1.851  1.00  0.00           H  
ATOM    402 HD23 LEU A 509      -8.176   3.397  -0.870  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.030   3.171   4.596  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.198   2.729   5.712  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.844   1.539   6.430  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.307   0.431   6.400  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.968   3.891   6.698  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.594   4.546   6.467  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.493   3.676   7.084  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -6.333   4.727   4.961  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.195   4.129   4.466  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.246   2.407   5.321  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.739   4.634   6.557  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -8.014   3.518   7.712  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -6.584   5.514   6.948  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.365   3.944   8.122  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -4.564   3.838   6.556  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -5.768   2.635   7.014  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.753   5.624   4.806  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -7.274   4.815   4.437  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -5.786   3.877   4.580  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.970   1.737   7.069  1.00  0.00           N  
ATOM    423  CA  PRO A 511     -10.670   0.644   7.796  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.772  -0.625   6.950  1.00  0.00           C  
ATOM    425  O   PRO A 511     -10.480  -1.723   7.425  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -12.067   1.211   8.113  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -12.117   2.604   7.552  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -10.691   3.009   7.169  1.00  0.00           C  
ATOM    429  HA  PRO A 511     -10.154   0.428   8.718  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -12.830   0.597   7.651  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -12.220   1.241   9.182  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -12.755   2.625   6.679  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -12.497   3.286   8.299  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.690   3.524   6.219  1.00  0.00           H  
ATOM    435  HD3 PRO A 511     -10.255   3.626   7.939  1.00  0.00           H  
ATOM    436  N   ILE A 512     -11.184  -0.466   5.696  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.316  -1.606   4.796  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.942  -2.143   4.408  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.808  -3.300   4.008  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.078  -1.190   3.536  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -13.492  -0.748   3.919  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.159  -2.377   2.572  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -14.154  -0.063   2.722  1.00  0.00           C  
ATOM    444  H   ILE A 512     -11.401   0.433   5.371  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -11.869  -2.386   5.296  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.560  -0.373   3.056  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -14.073  -1.611   4.208  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -13.441  -0.055   4.745  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -12.429  -3.268   3.120  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -11.200  -2.522   2.098  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -12.907  -2.177   1.819  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -15.175   0.187   2.971  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -14.144  -0.732   1.874  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -13.611   0.838   2.477  1.00  0.00           H  
ATOM    455  N   ALA A 513      -8.925  -1.296   4.530  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.563  -1.697   4.189  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.938  -2.493   5.329  1.00  0.00           C  
ATOM    458  O   ALA A 513      -6.119  -3.383   5.102  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.712  -0.458   3.902  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.092  -0.386   4.854  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.590  -2.313   3.304  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -7.255   0.207   3.247  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -5.789  -0.758   3.427  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -6.491   0.050   4.830  1.00  0.00           H  
ATOM    465  N   ALA A 514      -7.330  -2.167   6.556  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -6.802  -2.858   7.727  1.00  0.00           C  
ATOM    467  C   ALA A 514      -7.546  -4.172   7.953  1.00  0.00           C  
ATOM    468  O   ALA A 514      -7.775  -4.580   9.090  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -6.941  -1.972   8.967  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.987  -1.449   6.677  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -5.757  -3.072   7.567  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -6.347  -2.382   9.771  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -7.977  -1.932   9.268  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -6.595  -0.975   8.737  1.00  0.00           H  
ATOM    475  N   SER A 515      -7.923  -4.827   6.857  1.00  0.00           N  
ATOM    476  CA  SER A 515      -8.641  -6.095   6.941  1.00  0.00           C  
ATOM    477  C   SER A 515      -8.107  -7.081   5.907  1.00  0.00           C  
ATOM    478  O   SER A 515      -8.758  -7.353   4.899  1.00  0.00           O  
ATOM    479  CB  SER A 515     -10.134  -5.864   6.704  1.00  0.00           C  
ATOM    480  OG  SER A 515     -10.314  -5.192   5.463  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.713  -4.451   5.977  1.00  0.00           H  
ATOM    482  HA  SER A 515      -8.506  -6.514   7.927  1.00  0.00           H  
ATOM    483  HB2 SER A 515     -10.647  -6.810   6.671  1.00  0.00           H  
ATOM    484  HB3 SER A 515     -10.537  -5.267   7.510  1.00  0.00           H  
ATOM    485  HG  SER A 515     -10.315  -4.248   5.636  1.00  0.00           H  
ATOM    486  N   THR A 516      -6.915  -7.612   6.166  1.00  0.00           N  
ATOM    487  CA  THR A 516      -6.297  -8.566   5.253  1.00  0.00           C  
ATOM    488  C   THR A 516      -7.280  -9.673   4.882  1.00  0.00           C  
ATOM    489  O   THR A 516      -7.021 -10.465   3.976  1.00  0.00           O  
ATOM    490  CB  THR A 516      -5.057  -9.182   5.903  1.00  0.00           C  
ATOM    491  OG1 THR A 516      -5.403  -9.702   7.178  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -3.978  -8.111   6.062  1.00  0.00           C  
ATOM    493  H   THR A 516      -6.443  -7.355   6.986  1.00  0.00           H  
ATOM    494  HA  THR A 516      -5.998  -8.048   4.354  1.00  0.00           H  
ATOM    495  HB  THR A 516      -4.679  -9.978   5.280  1.00  0.00           H  
ATOM    496  HG1 THR A 516      -6.104 -10.346   7.056  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -3.202  -8.476   6.720  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -4.417  -7.218   6.482  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -3.552  -7.882   5.096  1.00  0.00           H  
ATOM    500  N   ASP A 517      -8.405  -9.721   5.589  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -9.421 -10.736   5.329  1.00  0.00           C  
ATOM    502  C   ASP A 517      -9.565 -10.989   3.831  1.00  0.00           C  
ATOM    503  O   ASP A 517      -9.465 -12.128   3.373  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -10.765 -10.286   5.904  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -10.727 -10.351   7.427  1.00  0.00           C  
ATOM    506  OD1 ASP A 517      -9.637 -10.330   7.973  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -11.788 -10.420   8.023  1.00  0.00           O  
ATOM    508  H   ASP A 517      -8.553  -9.063   6.300  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -9.127 -11.656   5.813  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -10.966  -9.271   5.592  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -11.547 -10.934   5.538  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.798  -9.923   3.073  1.00  0.00           N  
ATOM    513  CA  LEU A 518      -9.952 -10.045   1.627  1.00  0.00           C  
ATOM    514  C   LEU A 518      -8.581 -10.059   0.948  1.00  0.00           C  
ATOM    515  O   LEU A 518      -7.617  -9.503   1.474  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -10.787  -8.874   1.087  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.529  -7.618   1.935  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.683  -6.368   1.066  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.538  -7.557   3.089  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.867  -9.040   3.492  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.465 -10.971   1.411  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -10.510  -8.679   0.059  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -11.835  -9.129   1.132  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.525  -7.652   2.336  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -10.648  -5.488   1.691  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -11.630  -6.403   0.547  1.00  0.00           H  
ATOM    527 HD13 LEU A 518      -9.879  -6.330   0.345  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -12.481  -7.178   2.723  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.162  -6.901   3.860  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -11.683  -8.546   3.496  1.00  0.00           H  
ATOM    531  N   PRO A 519      -8.475 -10.682  -0.199  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.191 -10.762  -0.949  1.00  0.00           C  
ATOM    533  C   PRO A 519      -6.491  -9.406  -1.021  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.135  -8.360  -0.953  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -7.587 -11.254  -2.354  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.081 -11.426  -2.355  1.00  0.00           C  
ATOM    537  CD  PRO A 519      -9.559 -11.374  -0.904  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -6.540 -11.487  -0.485  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -7.297 -10.525  -3.099  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -7.111 -12.201  -2.561  1.00  0.00           H  
ATOM    541  HG2 PRO A 519      -9.541 -10.629  -2.925  1.00  0.00           H  
ATOM    542  HG3 PRO A 519      -9.342 -12.381  -2.787  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -10.481 -10.815  -0.832  1.00  0.00           H  
ATOM    544  HD3 PRO A 519      -9.684 -12.370  -0.507  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.169  -9.434  -1.162  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -4.393  -8.202  -1.244  1.00  0.00           C  
ATOM    547  C   ILE A 520      -4.639  -7.503  -2.577  1.00  0.00           C  
ATOM    548  O   ILE A 520      -4.306  -6.329  -2.745  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -2.902  -8.512  -1.099  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -2.503  -9.587  -2.116  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -2.620  -9.019   0.316  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -0.998  -9.861  -2.026  1.00  0.00           C  
ATOM    553  H   ILE A 520      -4.709 -10.298  -1.212  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -4.692  -7.544  -0.442  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -2.330  -7.613  -1.279  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.046 -10.496  -1.906  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -2.745  -9.245  -3.111  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -1.553  -9.105   0.462  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -3.080  -9.987   0.450  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.027  -8.325   1.036  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -0.500  -9.024  -1.558  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -0.599 -10.005  -3.020  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -0.829 -10.752  -1.440  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.224  -8.232  -3.522  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -5.510  -7.672  -4.839  1.00  0.00           C  
ATOM    566  C   GLU A 521      -6.493  -6.511  -4.726  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.337  -5.487  -5.391  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.099  -8.753  -5.747  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -5.175  -9.973  -5.755  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -5.767 -11.069  -6.633  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -5.799 -10.883  -7.838  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -6.180 -12.080  -6.088  1.00  0.00           O  
ATOM    573  H   GLU A 521      -5.466  -9.162  -3.332  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -4.591  -7.313  -5.275  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.074  -9.041  -5.379  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -6.191  -8.368  -6.751  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -4.207  -9.686  -6.141  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -5.063 -10.344  -4.747  1.00  0.00           H  
ATOM    579  N   THR A 522      -7.504  -6.680  -3.881  1.00  0.00           N  
ATOM    580  CA  THR A 522      -8.508  -5.642  -3.689  1.00  0.00           C  
ATOM    581  C   THR A 522      -7.903  -4.436  -2.974  1.00  0.00           C  
ATOM    582  O   THR A 522      -7.966  -3.312  -3.471  1.00  0.00           O  
ATOM    583  CB  THR A 522      -9.675  -6.194  -2.868  1.00  0.00           C  
ATOM    584  OG1 THR A 522      -9.166  -6.961  -1.786  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -10.552  -7.081  -3.753  1.00  0.00           C  
ATOM    586  H   THR A 522      -7.577  -7.518  -3.379  1.00  0.00           H  
ATOM    587  HA  THR A 522      -8.877  -5.327  -4.654  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.268  -5.377  -2.485  1.00  0.00           H  
ATOM    589  HG1 THR A 522      -9.078  -7.870  -2.081  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -11.256  -7.621  -3.137  1.00  0.00           H  
ATOM    591 HG22 THR A 522      -9.930  -7.782  -4.289  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.091  -6.465  -4.458  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.319  -4.681  -1.805  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -6.708  -3.608  -1.029  1.00  0.00           C  
ATOM    595  C   ALA A 523      -5.722  -2.821  -1.886  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.492  -1.634  -1.653  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -5.981  -4.192   0.184  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.301  -5.597  -1.459  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.482  -2.941  -0.682  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -5.080  -4.690  -0.141  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -6.625  -4.900   0.683  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -5.725  -3.395   0.868  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.142  -3.489  -2.877  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.181  -2.843  -3.762  1.00  0.00           C  
ATOM    605  C   ALA A 524      -4.870  -1.785  -4.618  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.562  -0.597  -4.520  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.521  -3.885  -4.666  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.364  -4.434  -3.015  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.419  -2.367  -3.165  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -4.269  -4.336  -5.301  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.057  -4.646  -4.057  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -2.771  -3.406  -5.277  1.00  0.00           H  
ATOM    613  N   MET A 525      -5.804  -2.222  -5.458  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.529  -1.300  -6.323  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.051  -0.116  -5.516  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.995   1.029  -5.964  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.700  -2.021  -6.995  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.169  -2.948  -8.090  1.00  0.00           C  
ATOM    619  SD  MET A 525      -6.712  -1.965  -9.541  1.00  0.00           S  
ATOM    620  CE  MET A 525      -5.249  -2.919 -10.015  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.009  -3.180  -5.494  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.859  -0.934  -7.087  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.234  -2.602  -6.257  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.367  -1.294  -7.432  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -6.302  -3.477  -7.725  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -7.936  -3.657  -8.363  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -4.853  -2.530 -10.943  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -5.524  -3.957 -10.143  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -4.500  -2.839  -9.245  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.555  -0.402  -4.320  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.082   0.645  -3.453  1.00  0.00           C  
ATOM    632  C   ALA A 526      -6.962   1.581  -3.011  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.137   2.799  -2.971  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.743   0.020  -2.224  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.571  -1.334  -4.014  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.821   1.213  -3.996  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.508  -0.673  -2.539  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.187   0.797  -1.620  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -8.000  -0.506  -1.642  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.810   1.003  -2.681  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.668   1.796  -2.246  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.238   2.760  -3.347  1.00  0.00           C  
ATOM    643  O   SER A 527      -3.994   3.939  -3.092  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.501   0.876  -1.886  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.877   0.043  -0.797  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.729   0.028  -2.734  1.00  0.00           H  
ATOM    647  HA  SER A 527      -4.947   2.364  -1.371  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.250   0.260  -2.733  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -2.642   1.476  -1.613  1.00  0.00           H  
ATOM    650  HG  SER A 527      -3.326   0.270  -0.045  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.152   2.251  -4.573  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.754   3.081  -5.704  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.612   4.339  -5.761  1.00  0.00           C  
ATOM    654  O   LEU A 528      -4.098   5.457  -5.711  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.902   2.292  -7.010  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -3.294   3.087  -8.182  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.567   2.130  -9.131  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -4.406   3.808  -8.953  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.361   1.306  -4.718  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.721   3.366  -5.581  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -3.390   1.344  -6.911  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.950   2.111  -7.202  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.590   3.813  -7.802  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -3.226   1.316  -9.396  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -1.688   1.737  -8.643  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -2.276   2.663 -10.024  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -3.969   4.395  -9.747  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -4.949   4.456  -8.283  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -5.082   3.079  -9.375  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.924   4.150  -5.863  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.844   5.278  -5.919  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.523   6.274  -4.812  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.666   7.484  -4.987  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -8.285   4.784  -5.765  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.278   3.237  -5.896  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.742   5.769  -6.875  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.616   4.343  -6.693  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.926   5.615  -5.513  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.328   4.044  -4.979  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.085   5.752  -3.671  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.744   6.598  -2.536  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.464   7.381  -2.825  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.462   8.609  -2.806  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.558   5.730  -1.280  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.233   6.392  -0.074  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.202   5.435   1.119  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -5.485   7.676   0.289  1.00  0.00           C  
ATOM    688  H   LEU A 530      -5.991   4.779  -3.592  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.549   7.297  -2.368  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.004   4.760  -1.449  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.504   5.605  -1.076  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.260   6.626  -0.318  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -5.184   5.127   1.307  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -6.806   4.566   0.900  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -6.594   5.934   1.992  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -5.402   8.304  -0.586  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -4.498   7.427   0.649  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -6.028   8.201   1.059  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.381   6.662  -3.098  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.106   7.308  -3.394  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.250   8.259  -4.577  1.00  0.00           C  
ATOM    702  O   ALA A 531      -1.469   9.198  -4.731  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.049   6.250  -3.716  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.439   5.684  -3.104  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.787   7.867  -2.528  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -0.094   6.731  -3.870  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -1.334   5.719  -4.613  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -0.974   5.553  -2.895  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.251   8.006  -5.413  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.488   8.839  -6.587  1.00  0.00           C  
ATOM    711  C   HIS A 532      -3.940  10.240  -6.184  1.00  0.00           C  
ATOM    712  O   HIS A 532      -3.376  11.236  -6.636  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -4.554   8.197  -7.475  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.757   9.043  -8.703  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -4.420   8.600  -9.971  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -5.262  10.309  -8.870  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -4.722   9.583 -10.839  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -5.239  10.648 -10.219  1.00  0.00           N  
ATOM    719  H   HIS A 532      -3.839   7.241  -5.241  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -2.570   8.919  -7.149  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -4.230   7.209  -7.768  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.483   8.125  -6.930  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -4.032   7.728 -10.196  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -5.621  10.946  -8.075  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -4.567   9.518 -11.906  1.00  0.00           H  
ATOM    726  N   VAL A 533      -4.966  10.313  -5.339  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -5.482  11.606  -4.899  1.00  0.00           C  
ATOM    728  C   VAL A 533      -4.606  12.200  -3.797  1.00  0.00           C  
ATOM    729  O   VAL A 533      -4.510  13.419  -3.663  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -6.924  11.454  -4.400  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -6.929  10.860  -2.989  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -7.601  12.828  -4.377  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.383   9.489  -5.014  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -5.481  12.281  -5.742  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.465  10.797  -5.064  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -6.642  11.620  -2.277  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -6.233  10.039  -2.942  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -7.922  10.504  -2.753  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -6.925  13.556  -3.953  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -8.497  12.778  -3.775  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -7.860  13.119  -5.383  1.00  0.00           H  
ATOM    742  N   PHE A 534      -3.970  11.334  -3.013  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.105  11.795  -1.929  1.00  0.00           C  
ATOM    744  C   PHE A 534      -1.696  12.068  -2.448  1.00  0.00           C  
ATOM    745  O   PHE A 534      -0.810  12.457  -1.686  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.055  10.746  -0.803  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -3.829  11.245   0.396  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.220  11.092   0.445  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -3.156  11.860   1.457  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -5.937  11.555   1.554  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -3.872  12.323   2.568  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -5.263  12.171   2.616  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.082  10.372  -3.165  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -3.509  12.716  -1.530  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.493   9.825  -1.153  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.029  10.569  -0.516  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -5.739  10.616  -0.374  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -2.083  11.978   1.420  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.009  11.437   1.592  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -3.352  12.798   3.386  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -5.817  12.527   3.471  1.00  0.00           H  
ATOM    762  N   VAL A 535      -1.493  11.861  -3.744  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.183  12.092  -4.344  1.00  0.00           C  
ATOM    764  C   VAL A 535       0.348  13.463  -3.941  1.00  0.00           C  
ATOM    765  O   VAL A 535       1.534  13.753  -4.098  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -0.280  12.008  -5.868  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -1.300  13.032  -6.374  1.00  0.00           C  
ATOM    768  CG2 VAL A 535       1.090  12.307  -6.483  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.233  11.550  -4.307  1.00  0.00           H  
ATOM    770  HA  VAL A 535       0.501  11.334  -3.994  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -0.596  11.015  -6.154  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -0.856  14.016  -6.365  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -2.169  13.024  -5.734  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -1.593  12.778  -7.382  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       1.287  13.367  -6.424  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       1.096  11.997  -7.517  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       1.853  11.769  -5.941  1.00  0.00           H  
ATOM    778  N   GLY A 536      -0.540  14.301  -3.413  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -0.156  15.641  -2.980  1.00  0.00           C  
ATOM    780  C   GLY A 536       0.096  15.668  -1.478  1.00  0.00           C  
ATOM    781  O   GLY A 536       1.156  16.097  -1.023  1.00  0.00           O  
ATOM    782  H   GLY A 536      -1.470  14.011  -3.309  1.00  0.00           H  
ATOM    783  HA2 GLY A 536       0.744  15.940  -3.499  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -0.950  16.333  -3.217  1.00  0.00           H  
ATOM    785  N   THR A 537      -0.886  15.201  -0.712  1.00  0.00           N  
ATOM    786  CA  THR A 537      -0.765  15.170   0.741  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.106  13.871   1.190  1.00  0.00           C  
ATOM    788  O   THR A 537       0.199  13.003   0.372  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.149  15.290   1.383  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -3.042  14.383   0.754  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -2.669  16.719   1.217  1.00  0.00           C  
ATOM    792  H   THR A 537      -1.705  14.869  -1.132  1.00  0.00           H  
ATOM    793  HA  THR A 537      -0.157  16.002   1.063  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.080  15.058   2.435  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -3.870  14.397   1.239  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -2.148  17.374   1.899  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.728  16.745   1.431  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -2.500  17.047   0.201  1.00  0.00           H  
ATOM    799  N   CYS A 538       0.112  13.743   2.494  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.737  12.543   3.043  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.230  12.273   4.455  1.00  0.00           C  
ATOM    802  O   CYS A 538      -0.237  13.181   5.144  1.00  0.00           O  
ATOM    803  CB  CYS A 538       2.257  12.714   3.069  1.00  0.00           C  
ATOM    804  SG  CYS A 538       3.031  11.148   3.547  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.153  14.467   3.099  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.491  11.699   2.416  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.603  13.001   2.088  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.522  13.479   3.783  1.00  0.00           H  
ATOM    809  HG  CYS A 538       2.516  10.434   3.164  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.325  11.017   4.882  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.126  10.638   6.216  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.468   9.293   6.621  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.644   8.404   5.786  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -1.653  10.551   6.246  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.141  10.485   7.689  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -2.373   9.399   8.218  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -2.310  11.592   8.361  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.706  10.335   4.291  1.00  0.00           H  
ATOM    819  HA  ASN A 539       0.194  11.389   6.921  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.071  11.423   5.765  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -1.972   9.663   5.721  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -2.124  12.456   7.937  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -2.623  11.558   9.289  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.776   9.151   7.905  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.349   7.909   8.412  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.355   6.760   8.285  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.724   5.646   7.914  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.613   9.893   8.524  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       2.240   7.674   7.847  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.610   8.035   9.451  1.00  0.00           H  
ATOM    831  N   ASP A 541      -0.907   7.040   8.593  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -1.949   6.023   8.511  1.00  0.00           C  
ATOM    833  C   ASP A 541      -1.831   5.238   7.208  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.720   4.012   7.219  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.328   6.681   8.587  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.434   7.524   9.854  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -2.595   7.361  10.723  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -4.354   8.320   9.935  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.141   7.947   8.882  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.841   5.342   9.342  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.472   7.313   7.722  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -4.090   5.916   8.602  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.854   5.954   6.089  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.750   5.315   4.782  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.636   4.271   4.783  1.00  0.00           C  
ATOM    846  O   ILE A 542      -0.824   3.149   4.313  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.464   6.368   3.710  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.622   7.367   3.657  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.319   5.685   2.348  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.207   8.585   2.829  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.945   6.928   6.142  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.685   4.830   4.553  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.548   6.887   3.951  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.483   6.898   3.202  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -2.872   7.684   4.658  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.371   6.428   1.566  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.115   4.968   2.219  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -0.367   5.179   2.300  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -1.882   8.261   1.851  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -1.397   9.098   3.325  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -3.048   9.254   2.725  1.00  0.00           H  
ATOM    862  N   THR A 543       0.523   4.651   5.312  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.660   3.740   5.369  1.00  0.00           C  
ATOM    864  C   THR A 543       1.351   2.549   6.271  1.00  0.00           C  
ATOM    865  O   THR A 543       1.852   1.447   6.051  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.892   4.475   5.899  1.00  0.00           C  
ATOM    867  OG1 THR A 543       3.203   5.560   5.036  1.00  0.00           O  
ATOM    868  CG2 THR A 543       4.079   3.512   5.958  1.00  0.00           C  
ATOM    869  H   THR A 543       0.614   5.557   5.671  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.872   3.380   4.373  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.690   4.850   6.891  1.00  0.00           H  
ATOM    872  HG1 THR A 543       4.091   5.858   5.242  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.988   4.069   6.128  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.154   2.976   5.024  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.931   2.809   6.765  1.00  0.00           H  
ATOM    876  N   THR A 544       0.529   2.781   7.288  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.165   1.721   8.222  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.596   0.607   7.509  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.233  -0.565   7.605  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.699   2.293   9.349  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.150   3.529   9.783  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -0.732   1.308  10.519  1.00  0.00           C  
ATOM    883  H   THR A 544       0.164   3.681   7.415  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.067   1.309   8.650  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.703   2.450   8.989  1.00  0.00           H  
ATOM    886  HG1 THR A 544       0.806   3.450   9.770  1.00  0.00           H  
ATOM    887 HG21 THR A 544       0.259   1.212  10.938  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -1.069   0.344  10.169  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -1.409   1.673  11.277  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.654   0.980   6.795  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.460   0.000   6.073  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.625  -0.686   4.996  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.799  -1.874   4.724  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.668   0.689   5.433  1.00  0.00           C  
ATOM    895  OG  SER A 545      -4.757   0.661   6.346  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.897   1.928   6.754  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.813  -0.744   6.770  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.423   1.713   5.207  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.938   0.175   4.520  1.00  0.00           H  
ATOM    900  HG  SER A 545      -5.267  -0.134   6.175  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.722   0.072   4.390  1.00  0.00           N  
ATOM    902  CA  ILE A 546       0.137  -0.466   3.343  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.112  -1.486   3.930  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.245  -2.597   3.417  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.898   0.689   2.664  1.00  0.00           C  
ATOM    906  CG1 ILE A 546       0.180   1.085   1.370  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       2.335   0.274   2.335  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.739   2.415   0.861  1.00  0.00           C  
ATOM    909  H   ILE A 546      -0.630   1.013   4.650  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.480  -0.960   2.606  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.919   1.538   3.332  1.00  0.00           H  
ATOM    912 HG12 ILE A 546       0.335   0.320   0.624  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -0.877   1.192   1.562  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.906   0.198   3.249  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.785   1.017   1.693  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.330  -0.680   1.830  1.00  0.00           H  
ATOM    917 HD11 ILE A 546       0.632   3.167   1.628  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       0.197   2.720  -0.021  1.00  0.00           H  
ATOM    919 HD13 ILE A 546       1.785   2.295   0.617  1.00  0.00           H  
ATOM    920  N   MET A 547       1.792  -1.101   5.005  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.751  -1.991   5.648  1.00  0.00           C  
ATOM    922  C   MET A 547       2.069  -3.282   6.095  1.00  0.00           C  
ATOM    923  O   MET A 547       2.545  -4.380   5.806  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.386  -1.291   6.859  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.854  -1.707   6.993  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.867  -0.696   5.883  1.00  0.00           S  
ATOM    927  CE  MET A 547       7.085  -1.967   5.459  1.00  0.00           C  
ATOM    928  H   MET A 547       1.647  -0.204   5.370  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.528  -2.236   4.938  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.329  -0.221   6.723  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.853  -1.566   7.757  1.00  0.00           H  
ATOM    932  HG2 MET A 547       5.179  -1.557   8.012  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.961  -2.748   6.731  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.594  -2.290   6.357  1.00  0.00           H  
ATOM    935  HE2 MET A 547       7.800  -1.558   4.760  1.00  0.00           H  
ATOM    936  HE3 MET A 547       6.586  -2.809   5.009  1.00  0.00           H  
ATOM    937  N   ASP A 548       0.952  -3.140   6.801  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.211  -4.300   7.284  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.047  -5.335   6.175  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.528  -6.462   6.288  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -1.166  -3.868   7.789  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.020  -3.039   9.061  1.00  0.00           C  
ATOM    943  OD1 ASP A 548       0.086  -2.607   9.338  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.016  -2.849   9.739  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.619  -2.240   7.001  1.00  0.00           H  
ATOM    946  HA  ASP A 548       0.756  -4.747   8.103  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.656  -3.276   7.029  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.762  -4.743   7.999  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.636  -4.944   5.105  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.857  -5.849   3.982  1.00  0.00           C  
ATOM    951  C   ASN A 549       0.458  -6.482   3.539  1.00  0.00           C  
ATOM    952  O   ASN A 549       0.493  -7.644   3.133  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -1.478  -5.086   2.810  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -2.862  -4.576   3.195  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -3.399  -4.959   4.235  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -3.478  -3.731   2.413  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.998  -4.034   5.069  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -1.537  -6.629   4.289  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -0.846  -4.248   2.553  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -1.564  -5.745   1.958  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -3.049  -3.427   1.586  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -4.368  -3.400   2.654  1.00  0.00           H  
ATOM    963  N   PHE A 550       1.536  -5.711   3.623  1.00  0.00           N  
ATOM    964  CA  PHE A 550       2.851  -6.205   3.230  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.217  -7.449   4.038  1.00  0.00           C  
ATOM    966  O   PHE A 550       3.679  -8.446   3.486  1.00  0.00           O  
ATOM    967  CB  PHE A 550       3.904  -5.108   3.451  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.855  -5.060   2.275  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.466  -6.235   1.820  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       5.125  -3.841   1.641  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       6.346  -6.190   0.732  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       6.006  -3.797   0.554  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       6.616  -4.972   0.099  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.447  -4.794   3.955  1.00  0.00           H  
ATOM    975  HA  PHE A 550       2.826  -6.464   2.182  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       3.407  -4.154   3.549  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       4.461  -5.314   4.354  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       5.258  -7.175   2.308  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       4.655  -2.934   1.992  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.817  -7.097   0.382  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       6.214  -2.857   0.065  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       7.294  -4.937  -0.740  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.005  -7.378   5.349  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.317  -8.503   6.225  1.00  0.00           C  
ATOM    985  C   LEU A 551       2.559  -9.753   5.788  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.137 -10.835   5.683  1.00  0.00           O  
ATOM    987  CB  LEU A 551       2.946  -8.159   7.670  1.00  0.00           C  
ATOM    988  CG  LEU A 551       3.485  -6.772   8.025  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       3.212  -6.480   9.502  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       4.995  -6.726   7.767  1.00  0.00           C  
ATOM    991  H   LEU A 551       2.634  -6.557   5.733  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.376  -8.702   6.176  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       1.871  -8.166   7.775  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       3.377  -8.892   8.336  1.00  0.00           H  
ATOM    995  HG  LEU A 551       2.992  -6.028   7.417  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       2.157  -6.299   9.645  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       3.772  -5.608   9.807  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       3.516  -7.328  10.099  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       5.431  -5.906   8.318  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       5.175  -6.585   6.711  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       5.444  -7.654   8.088  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.262  -9.599   5.538  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.438 -10.727   5.117  1.00  0.00           C  
ATOM   1004  C   GLU A 552       0.982 -11.345   3.832  1.00  0.00           C  
ATOM   1005  O   GLU A 552       1.273 -12.540   3.786  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -1.002 -10.263   4.891  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -1.922 -11.482   4.787  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -2.139 -12.090   6.168  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -1.626 -11.535   7.125  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.817 -13.102   6.248  1.00  0.00           O  
ATOM   1011  H   GLU A 552       0.852  -8.715   5.641  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       0.444 -11.475   5.896  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -1.316  -9.645   5.720  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -1.058  -9.695   3.975  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -2.872 -11.179   4.374  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -1.468 -12.219   4.139  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.118 -10.520   2.796  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.630 -10.986   1.506  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.267 -12.449   1.264  1.00  0.00           C  
ATOM   1020  O   ARG A 553       2.020 -13.352   1.626  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.151 -10.825   1.460  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.678 -11.350   0.122  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       5.118 -10.875  -0.082  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       5.939 -11.239   1.068  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       7.052 -10.575   1.355  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       7.886 -10.253   0.404  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       7.314 -10.243   2.590  1.00  0.00           N  
ATOM   1028  H   ARG A 553       0.870  -9.578   2.898  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.196 -10.385   0.722  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.405  -9.780   1.563  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.597 -11.387   2.266  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.651 -12.431   0.125  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       3.061 -10.976  -0.680  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.524 -11.337  -0.969  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.125  -9.802  -0.205  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       5.664 -11.988   1.637  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       7.685 -10.507  -0.543  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       8.723  -9.752   0.619  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       6.677 -10.490   3.320  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       8.152  -9.742   2.806  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.110 -12.676   0.648  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -0.337 -14.035   0.365  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.355 -14.576  -0.882  1.00  0.00           C  
ATOM   1044  O   THR A 554       0.796 -13.812  -1.739  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -1.852 -14.054   0.159  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -2.221 -13.006  -0.728  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -2.553 -13.854   1.503  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.452 -11.920   0.380  1.00  0.00           H  
ATOM   1049  HA  THR A 554      -0.091 -14.668   1.205  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -2.150 -15.002  -0.259  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -1.418 -12.637  -1.100  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -2.214 -14.604   2.201  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -3.621 -13.944   1.369  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -2.320 -12.872   1.887  1.00  0.00           H  
ATOM   1055  N   ALA A 555       0.444 -15.899  -0.977  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       1.082 -16.527  -2.126  1.00  0.00           C  
ATOM   1057  C   ALA A 555       0.463 -16.017  -3.423  1.00  0.00           C  
ATOM   1058  O   ALA A 555       0.950 -16.313  -4.514  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       0.924 -18.047  -2.046  1.00  0.00           C  
ATOM   1060  H   ALA A 555       0.073 -16.460  -0.264  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.134 -16.285  -2.120  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.255 -18.493  -2.972  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555      -0.115 -18.292  -1.880  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       1.517 -18.428  -1.229  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.613 -15.248  -3.293  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -1.299 -14.697  -4.457  1.00  0.00           C  
ATOM   1067  C   ILE A 556      -0.308 -13.953  -5.352  1.00  0.00           C  
ATOM   1068  O   ILE A 556      -0.642 -13.544  -6.464  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.432 -13.757  -3.983  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.768 -14.189  -4.605  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -2.143 -12.303  -4.378  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.314 -15.407  -3.856  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.955 -15.049  -2.396  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.730 -15.511  -5.019  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.507 -13.817  -2.907  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -4.477 -13.377  -4.532  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.619 -14.442  -5.643  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -1.163 -12.019  -4.024  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -2.884 -11.657  -3.930  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -2.184 -12.203  -5.451  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -4.373 -15.186  -2.801  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -3.657 -16.250  -4.011  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -5.298 -15.647  -4.229  1.00  0.00           H  
ATOM   1084  N   GLU A 557       0.912 -13.779  -4.854  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       1.947 -13.077  -5.606  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.241 -13.779  -6.930  1.00  0.00           C  
ATOM   1087  O   GLU A 557       2.837 -13.190  -7.832  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.227 -12.999  -4.772  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       2.997 -12.084  -3.567  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       3.011 -10.625  -4.010  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       1.974 -10.149  -4.443  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       4.057 -10.005  -3.909  1.00  0.00           O  
ATOM   1093  H   GLU A 557       1.119 -14.123  -3.960  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       1.607 -12.073  -5.812  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       3.493 -13.988  -4.429  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       4.028 -12.600  -5.377  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       2.041 -12.315  -3.118  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.781 -12.243  -2.842  1.00  0.00           H  
ATOM   1099  N   LEU A 558       1.829 -15.038  -7.043  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       2.067 -15.797  -8.268  1.00  0.00           C  
ATOM   1101  C   LEU A 558       1.394 -15.125  -9.462  1.00  0.00           C  
ATOM   1102  O   LEU A 558       1.455 -15.628 -10.584  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       1.561 -17.240  -8.109  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       0.053 -17.324  -8.383  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558      -0.433 -18.746  -8.094  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558      -0.696 -16.340  -7.478  1.00  0.00           C  
ATOM   1107  H   LEU A 558       1.364 -15.463  -6.293  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       3.132 -15.826  -8.449  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       2.084 -17.879  -8.805  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       1.758 -17.577  -7.102  1.00  0.00           H  
ATOM   1111  HG  LEU A 558      -0.141 -17.085  -9.419  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       0.158 -19.449  -8.662  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558      -1.470 -18.836  -8.379  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558      -0.328 -18.955  -7.040  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558      -0.679 -15.357  -7.921  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -0.220 -16.306  -6.511  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -1.721 -16.661  -7.362  1.00  0.00           H  
ATOM   1118  N   LYS A 559       0.752 -13.987  -9.214  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       0.072 -13.257 -10.279  1.00  0.00           C  
ATOM   1120  C   LYS A 559       1.085 -12.735 -11.295  1.00  0.00           C  
ATOM   1121  O   LYS A 559       2.019 -13.442 -11.674  1.00  0.00           O  
ATOM   1122  CB  LYS A 559      -0.719 -12.087  -9.686  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -1.846 -11.684 -10.644  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -2.331 -10.274 -10.303  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -2.705 -10.205  -8.821  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -3.509  -8.976  -8.569  1.00  0.00           N  
ATOM   1127  H   LYS A 559       0.736 -13.632  -8.302  1.00  0.00           H  
ATOM   1128  HA  LYS A 559      -0.612 -13.926 -10.779  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -1.144 -12.386  -8.739  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559      -0.060 -11.244  -9.535  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559      -1.480 -11.704 -11.661  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -2.667 -12.379 -10.545  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -1.544  -9.562 -10.511  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -3.197 -10.036 -10.902  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -3.285 -11.075  -8.554  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -1.805 -10.175  -8.225  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -3.100  -8.179  -9.098  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -3.496  -8.756  -7.553  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -4.489  -9.133  -8.880  1.00  0.00           H  
ATOM   1140  N   THR A 560       0.897 -11.492 -11.729  1.00  0.00           N  
ATOM   1141  CA  THR A 560       1.803 -10.884 -12.700  1.00  0.00           C  
ATOM   1142  C   THR A 560       2.769  -9.933 -12.003  1.00  0.00           C  
ATOM   1143  O   THR A 560       3.025  -8.828 -12.482  1.00  0.00           O  
ATOM   1144  CB  THR A 560       1.000 -10.116 -13.754  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       0.204  -9.129 -13.114  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       0.098 -11.088 -14.517  1.00  0.00           C  
ATOM   1147  H   THR A 560       0.137 -10.975 -11.391  1.00  0.00           H  
ATOM   1148  HA  THR A 560       2.370 -11.661 -13.192  1.00  0.00           H  
ATOM   1149  HB  THR A 560       1.678  -9.641 -14.447  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       0.793  -8.491 -12.707  1.00  0.00           H  
ATOM   1151 HG21 THR A 560      -0.706 -11.414 -13.874  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       0.676 -11.944 -14.832  1.00  0.00           H  
ATOM   1153 HG23 THR A 560      -0.312 -10.592 -15.385  1.00  0.00           H  
ATOM   1154  N   ASP A 561       3.305 -10.370 -10.867  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       4.243  -9.550 -10.110  1.00  0.00           C  
ATOM   1156  C   ASP A 561       3.582  -8.249  -9.665  1.00  0.00           C  
ATOM   1157  O   ASP A 561       3.917  -7.172 -10.158  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       5.472  -9.236 -10.966  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       5.949 -10.499 -11.675  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       5.949 -11.543 -11.045  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       6.307 -10.402 -12.838  1.00  0.00           O  
ATOM   1162  H   ASP A 561       3.063 -11.259 -10.533  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       4.560 -10.099  -9.235  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       5.213  -8.487 -11.701  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       6.262  -8.860 -10.334  1.00  0.00           H  
ATOM   1166  N   TRP A 562       2.643  -8.358  -8.732  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.941  -7.183  -8.227  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.892  -6.294  -7.430  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.651  -5.096  -7.274  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       0.773  -7.618  -7.339  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.197  -6.425  -6.644  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562      -0.556  -5.470  -7.235  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       0.314  -6.046  -5.242  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562      -0.908  -4.527  -6.285  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562      -0.396  -4.838  -5.042  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       0.962  -6.625  -4.137  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562      -0.461  -4.229  -3.788  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       0.898  -6.015  -2.873  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       0.187  -4.819  -2.699  1.00  0.00           C  
ATOM   1180  H   TRP A 562       2.419  -9.242  -8.375  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       1.553  -6.621  -9.063  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562       0.010  -8.081  -7.948  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562       1.124  -8.327  -6.604  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -0.837  -5.446  -8.278  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562      -1.454  -3.731  -6.454  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       1.513  -7.546  -4.260  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562      -1.010  -3.307  -3.659  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       1.399  -6.469  -2.031  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       0.141  -4.354  -1.726  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.968  -6.888  -6.927  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.946  -6.138  -6.147  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.342  -4.855  -6.871  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.825  -3.907  -6.253  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       6.188  -6.996  -5.903  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       6.820  -7.376  -7.242  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       7.198  -6.203  -5.070  1.00  0.00           C  
ATOM   1197  H   VAL A 563       4.107  -7.844  -7.083  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.509  -5.880  -5.194  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       5.907  -7.894  -5.370  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       7.231  -6.493  -7.710  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       6.068  -7.807  -7.887  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       7.608  -8.096  -7.078  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.593  -5.390  -5.663  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       8.005  -6.854  -4.768  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       6.709  -5.805  -4.194  1.00  0.00           H  
ATOM   1206  N   ARG A 564       5.138  -4.832  -8.185  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       5.482  -3.659  -8.980  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.588  -2.477  -8.613  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.078  -1.408  -8.247  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       5.325  -3.973 -10.469  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       6.294  -5.090 -10.860  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.294  -5.258 -12.382  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       6.922  -6.522 -12.751  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       7.787  -6.596 -13.759  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       7.356  -6.595 -14.991  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       9.067  -6.669 -13.516  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.751  -5.617  -8.626  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       6.510  -3.393  -8.788  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       4.310  -4.289 -10.666  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       5.546  -3.089 -11.049  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       7.289  -4.837 -10.525  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       5.983  -6.016 -10.399  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       5.277  -5.248 -12.741  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       6.838  -4.437 -12.829  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       6.703  -7.334 -12.245  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       6.374  -6.539 -15.177  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       8.006  -6.649 -15.749  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       9.397  -6.671 -12.572  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       9.717  -6.725 -14.273  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.278  -2.674  -8.711  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.330  -1.614  -8.384  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.555  -1.121  -6.959  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.424   0.070  -6.676  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       0.895  -2.130  -8.529  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       0.513  -2.169  -9.989  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       0.759  -3.320 -10.746  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -0.084  -1.053 -10.587  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       0.405  -3.357 -12.100  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -0.437  -1.088 -11.941  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565      -0.193  -2.240 -12.698  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.942  -3.546  -9.007  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.476  -0.791  -9.067  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.827  -3.124  -8.111  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.220  -1.471  -8.000  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       1.220  -4.182 -10.285  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -0.273  -0.164 -10.002  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       0.594  -4.246 -12.684  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -0.898  -0.228 -12.401  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565      -0.466  -2.268 -13.742  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.893  -2.045  -6.067  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       3.133  -1.694  -4.673  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.378  -0.821  -4.549  1.00  0.00           C  
ATOM   1253  O   LEU A 566       4.503  -0.029  -3.616  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       3.307  -2.968  -3.840  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       3.449  -2.611  -2.356  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       2.153  -1.971  -1.843  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       3.735  -3.887  -1.560  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.982  -2.979  -6.351  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       2.282  -1.145  -4.301  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.445  -3.605  -3.976  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       4.194  -3.491  -4.168  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       4.267  -1.916  -2.229  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       2.167  -0.912  -2.053  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       2.073  -2.122  -0.776  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       1.305  -2.425  -2.334  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       4.740  -4.223  -1.767  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       3.033  -4.656  -1.846  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.635  -3.683  -0.504  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.296  -0.970  -5.500  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.527  -0.190  -5.488  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.240   1.268  -5.835  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.613   2.178  -5.094  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.522  -0.767  -6.496  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.142  -1.616  -6.221  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.963  -0.235  -4.501  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.169  -0.577  -7.499  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       7.613  -1.832  -6.342  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       8.486  -0.300  -6.358  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.576   1.481  -6.967  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.245   2.832  -7.403  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.427   3.553  -6.335  1.00  0.00           C  
ATOM   1282  O   LEU A 568       4.484   4.777  -6.218  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.453   2.777  -8.717  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.422   2.671  -9.904  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       4.729   1.962 -11.071  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       5.849   4.075 -10.346  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.305   0.717  -7.518  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.161   3.380  -7.569  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       3.801   1.915  -8.702  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.858   3.674  -8.818  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       6.294   2.104  -9.609  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       3.747   2.385 -11.217  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       4.639   0.908 -10.850  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       5.316   2.091 -11.970  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       5.052   4.533 -10.913  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       6.734   4.004 -10.963  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       6.065   4.677  -9.477  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.670   2.786  -5.558  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.848   3.366  -4.502  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.719   3.821  -3.336  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.682   4.986  -2.940  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.828   2.338  -4.010  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.666   1.816  -5.695  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.319   4.219  -4.899  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.284   2.745  -3.170  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       2.342   1.439  -3.704  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.138   2.105  -4.807  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.502   2.896  -2.791  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.379   3.212  -1.668  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.373   4.305  -2.058  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.952   4.965  -1.195  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.138   1.948  -1.229  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       5.613   1.457   0.126  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       6.021  -0.003   0.334  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       6.208   2.312   1.250  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.489   1.983  -3.149  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.777   3.569  -0.847  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.995   1.174  -1.969  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.193   2.168  -1.144  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       4.534   1.533   0.146  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       7.070  -0.119   0.105  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       5.438  -0.636  -0.318  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       5.843  -0.283   1.361  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       5.930   1.893   2.206  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       5.830   3.320   1.176  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.284   2.322   1.163  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.568   4.488  -3.360  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.498   5.500  -3.848  1.00  0.00           C  
ATOM   1329  C   GLY A 571       6.853   6.882  -3.854  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.370   7.821  -3.249  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.081   3.931  -4.003  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.370   5.517  -3.210  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       7.799   5.249  -4.854  1.00  0.00           H  
ATOM   1334  N   ILE A 572       5.723   7.000  -4.543  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.019   8.274  -4.623  1.00  0.00           C  
ATOM   1336  C   ILE A 572       4.320   8.587  -3.303  1.00  0.00           C  
ATOM   1337  O   ILE A 572       4.021   9.744  -3.008  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       3.990   8.229  -5.754  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       4.693   7.849  -7.062  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.334   9.604  -5.906  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       3.663   7.716  -8.189  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.359   6.217  -5.008  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       5.733   9.056  -4.834  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.233   7.494  -5.521  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       5.409   8.615  -7.319  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       5.205   6.907  -6.934  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       2.638   9.582  -6.730  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       4.095  10.346  -6.095  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       2.807   9.854  -4.996  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       3.518   8.678  -8.658  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       2.723   7.368  -7.784  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       4.022   7.010  -8.922  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.063   7.551  -2.512  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       3.398   7.732  -1.227  1.00  0.00           C  
ATOM   1355  C   LEU A 573       4.012   8.907  -0.470  1.00  0.00           C  
ATOM   1356  O   LEU A 573       3.322   9.866  -0.127  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.519   6.453  -0.390  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       3.004   6.701   1.033  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.606   7.324   0.978  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.939   5.369   1.785  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.324   6.651  -2.797  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       2.353   7.937  -1.402  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       2.936   5.669  -0.849  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.554   6.150  -0.347  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       3.677   7.372   1.546  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       1.690   8.380   0.769  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       1.111   7.184   1.928  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.029   6.848   0.199  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       3.940   5.006   1.962  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.393   4.649   1.194  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       2.436   5.514   2.730  1.00  0.00           H  
ATOM   1372  N   TYR A 574       5.314   8.824  -0.215  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       6.011   9.886   0.502  1.00  0.00           C  
ATOM   1374  C   TYR A 574       6.312  11.054  -0.432  1.00  0.00           C  
ATOM   1375  O   TYR A 574       6.353  12.208  -0.003  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       7.318   9.350   1.091  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.036   8.098   1.887  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.211   8.159   3.016  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       7.601   6.876   1.498  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       5.949   6.999   3.755  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.338   5.716   2.239  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.512   5.779   3.367  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.253   4.636   4.096  1.00  0.00           O  
ATOM   1384  H   TYR A 574       5.814   8.035  -0.512  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       5.384  10.234   1.308  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       8.007   9.123   0.289  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       7.753  10.097   1.738  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       5.775   9.100   3.317  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       8.238   6.827   0.627  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       5.312   7.047   4.627  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       7.772   4.774   1.939  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       6.404   4.835   5.024  1.00  0.00           H  
ATOM   1393  N   MET A 575       6.520  10.748  -1.708  1.00  0.00           N  
ATOM   1394  CA  MET A 575       6.816  11.781  -2.694  1.00  0.00           C  
ATOM   1395  C   MET A 575       8.104  12.515  -2.334  1.00  0.00           C  
ATOM   1396  O   MET A 575       9.139  12.320  -2.970  1.00  0.00           O  
ATOM   1397  CB  MET A 575       5.659  12.781  -2.766  1.00  0.00           C  
ATOM   1398  CG  MET A 575       5.786  13.622  -4.039  1.00  0.00           C  
ATOM   1399  SD  MET A 575       4.718  15.076  -3.910  1.00  0.00           S  
ATOM   1400  CE  MET A 575       5.920  16.174  -3.119  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.474   9.812  -1.992  1.00  0.00           H  
ATOM   1402  HA  MET A 575       6.936  11.317  -3.662  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       4.722  12.245  -2.780  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       5.690  13.430  -1.904  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       6.812  13.938  -4.160  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       5.489  13.030  -4.891  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       5.463  17.137  -2.940  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       6.779  16.291  -3.765  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       6.235  15.748  -2.179  1.00  0.00           H  
ATOM   1410  N   GLY A 576       8.032  13.359  -1.309  1.00  0.00           N  
ATOM   1411  CA  GLY A 576       9.199  14.116  -0.874  1.00  0.00           C  
ATOM   1412  C   GLY A 576      10.199  13.215  -0.157  1.00  0.00           C  
ATOM   1413  O   GLY A 576      10.316  13.254   1.068  1.00  0.00           O  
ATOM   1414  H   GLY A 576       7.181  13.475  -0.839  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576       9.675  14.561  -1.737  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576       8.884  14.899  -0.200  1.00  0.00           H  
ATOM   1417  N   GLN A 577      10.916  12.405  -0.928  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      11.904  11.497  -0.354  1.00  0.00           C  
ATOM   1419  C   GLN A 577      12.816  12.243   0.616  1.00  0.00           C  
ATOM   1420  O   GLN A 577      13.262  13.355   0.333  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      12.744  10.868  -1.469  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      13.182  11.952  -2.455  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      14.033  11.336  -3.560  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      15.085  10.759  -3.286  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      13.638  11.423  -4.801  1.00  0.00           N  
ATOM   1426  H   GLN A 577      10.781  12.417  -1.898  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      11.391  10.713   0.181  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      13.615  10.396  -1.039  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      12.154  10.128  -1.988  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      12.309  12.414  -2.890  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      13.761  12.699  -1.933  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      12.799  11.881  -5.017  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      14.180  11.029  -5.517  1.00  0.00           H  
ATOM   1434  N   GLY A 578      13.090  11.623   1.760  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      13.951  12.240   2.764  1.00  0.00           C  
ATOM   1436  C   GLY A 578      14.216  11.282   3.920  1.00  0.00           C  
ATOM   1437  O   GLY A 578      14.276  10.067   3.730  1.00  0.00           O  
ATOM   1438  H   GLY A 578      12.706  10.738   1.932  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      14.890  12.514   2.305  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      13.470  13.128   3.146  1.00  0.00           H  
ATOM   1441  N   GLU A 579      14.377  11.837   5.117  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      14.637  11.023   6.298  1.00  0.00           C  
ATOM   1443  C   GLU A 579      13.533   9.988   6.491  1.00  0.00           C  
ATOM   1444  O   GLU A 579      13.756   8.930   7.081  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      14.726  11.915   7.539  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      15.643  13.105   7.247  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      15.971  13.840   8.542  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      15.480  13.422   9.578  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      16.708  14.810   8.479  1.00  0.00           O  
ATOM   1450  H   GLU A 579      14.319  12.812   5.207  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      15.579  10.510   6.170  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      13.740  12.274   7.795  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      15.129  11.347   8.363  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      16.557  12.749   6.795  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      15.146  13.782   6.569  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.342  10.301   5.992  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.210   9.391   6.117  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.553   8.025   5.532  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.350   6.995   6.174  1.00  0.00           O  
ATOM   1460  CB  GLN A 580       9.993   9.968   5.391  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       8.763   9.114   5.701  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       7.511   9.780   5.139  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       7.575  10.461   4.116  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       6.369   9.620   5.750  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.222  11.159   5.532  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      10.967   9.274   7.162  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580       9.823  10.982   5.723  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580      10.173   9.963   4.326  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       8.882   8.138   5.253  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       8.660   9.008   6.770  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       6.319   9.076   6.563  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       5.559  10.045   5.394  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.072   8.024   4.309  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.441   6.779   3.646  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.392   5.967   4.521  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.167   4.783   4.766  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      13.107   7.081   2.303  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.583   5.776   1.663  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      12.099   7.764   1.378  1.00  0.00           C  
ATOM   1480  H   VAL A 581      12.211   8.876   3.844  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.547   6.199   3.468  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      13.955   7.733   2.462  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      13.845   5.957   0.632  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      12.790   5.043   1.710  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      14.447   5.408   2.196  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      11.866   8.747   1.761  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.197   7.174   1.330  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      12.523   7.855   0.388  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.456   6.613   4.986  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.435   5.939   5.831  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.737   5.116   6.908  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.193   4.029   7.265  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.355   6.969   6.490  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.488   6.260   7.225  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      18.481   5.951   6.587  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      17.345   6.037   8.416  1.00  0.00           O  
ATOM   1497  H   ASP A 582      14.586   7.558   4.757  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      16.033   5.281   5.219  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.770   7.616   5.731  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      15.788   7.559   7.192  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.629   5.640   7.422  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      12.875   4.941   8.457  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.177   3.715   7.876  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.146   2.653   8.497  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      11.835   5.879   9.071  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      11.290   5.282  10.364  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      12.044   4.606  11.044  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      10.127   5.510  10.655  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.311   6.508   7.099  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      13.556   4.622   9.232  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      12.294   6.834   9.282  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.023   6.018   8.372  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.618   3.870   6.681  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.922   2.768   6.024  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.838   1.556   5.897  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.508   0.465   6.361  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.451   3.202   4.635  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.680   2.058   3.976  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.538   4.423   4.765  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.674   4.739   6.232  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.060   2.496   6.615  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      11.308   3.455   4.028  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584      10.369   1.279   3.685  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       9.165   2.428   3.101  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.960   1.659   4.675  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       9.992   5.143   5.430  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.583   4.117   5.166  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       9.393   4.870   3.793  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.991   1.754   5.265  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.947   0.668   5.082  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.306   0.039   6.426  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.341  -1.184   6.559  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      15.215   1.195   4.402  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.985   1.297   2.893  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      13.821   2.249   2.613  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      16.252   1.831   2.221  1.00  0.00           C  
ATOM   1537  H   LEU A 585      13.202   2.645   4.915  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.501  -0.088   4.452  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.454   2.172   4.797  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      16.036   0.519   4.594  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      14.751   0.319   2.498  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      12.890   1.762   2.862  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      13.819   2.517   1.567  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      13.932   3.140   3.213  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      16.150   1.758   1.149  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      17.104   1.249   2.543  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      16.397   2.865   2.499  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.573   0.881   7.419  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      14.928   0.390   8.745  1.00  0.00           C  
ATOM   1550  C   GLU A 586      13.902  -0.631   9.228  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.249  -1.608   9.892  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      14.998   1.554   9.737  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      15.407   1.027  11.114  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      15.797   2.187  12.022  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      14.922   2.967  12.361  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      16.964   2.278  12.366  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.530   1.847   7.258  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      15.897  -0.084   8.696  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      15.726   2.274   9.394  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      14.029   2.025   9.807  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      14.579   0.490  11.552  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.249   0.359  11.005  1.00  0.00           H  
ATOM   1563  N   THR A 587      12.639  -0.397   8.889  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.569  -1.303   9.292  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.599  -2.574   8.449  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.529  -3.683   8.978  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.212  -0.614   9.134  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.168   0.538   9.964  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.096  -1.580   9.538  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.421   0.397   8.358  1.00  0.00           H  
ATOM   1571  HA  THR A 587      11.707  -1.568  10.329  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.073  -0.321   8.105  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      10.024   1.303   9.403  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.181  -1.027   9.691  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.369  -2.085  10.452  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       8.949  -2.308   8.754  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.703  -2.404   7.134  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.742  -3.545   6.228  1.00  0.00           C  
ATOM   1579  C   ILE A 588      12.898  -4.473   6.587  1.00  0.00           C  
ATOM   1580  O   ILE A 588      12.774  -5.695   6.511  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      11.900  -3.061   4.784  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.650  -2.281   4.370  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.081  -4.264   3.856  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.911  -1.562   3.046  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.755  -1.496   6.769  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.815  -4.093   6.312  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.767  -2.420   4.714  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.823  -2.966   4.252  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.410  -1.555   5.132  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.950  -3.949   2.831  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      11.346  -5.018   4.097  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      13.072  -4.672   3.984  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      11.652  -0.791   3.196  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588       9.993  -1.116   2.691  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      11.273  -2.272   2.316  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.023  -3.883   6.978  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.196  -4.667   7.347  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.025  -5.263   8.740  1.00  0.00           C  
ATOM   1599  O   SER A 589      15.691  -6.237   9.095  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.444  -3.784   7.319  1.00  0.00           C  
ATOM   1601  OG  SER A 589      17.595  -4.590   7.530  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.064  -2.904   7.020  1.00  0.00           H  
ATOM   1603  HA  SER A 589      15.321  -5.468   6.635  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.522  -3.298   6.360  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.370  -3.032   8.095  1.00  0.00           H  
ATOM   1606  HG  SER A 589      17.724  -5.132   6.748  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.129  -4.675   9.525  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      13.878  -5.160  10.877  1.00  0.00           C  
ATOM   1609  C   ALA A 590      13.224  -6.537  10.840  1.00  0.00           C  
ATOM   1610  O   ALA A 590      13.768  -7.508  11.367  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      12.970  -4.181  11.623  1.00  0.00           C  
ATOM   1612  H   ALA A 590      13.627  -3.904   9.189  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      14.818  -5.233  11.403  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      12.971  -4.418  12.675  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      11.964  -4.259  11.237  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      13.331  -3.173  11.480  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.054  -6.614  10.215  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      11.333  -7.877  10.114  1.00  0.00           C  
ATOM   1619  C   ILE A 591      11.958  -8.770   9.046  1.00  0.00           C  
ATOM   1620  O   ILE A 591      12.787  -8.321   8.254  1.00  0.00           O  
ATOM   1621  CB  ILE A 591       9.864  -7.618   9.774  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591       9.774  -6.693   8.556  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       9.174  -6.954  10.967  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       8.310  -6.533   8.143  1.00  0.00           C  
ATOM   1625  H   ILE A 591      11.671  -5.807   9.814  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      11.384  -8.385  11.066  1.00  0.00           H  
ATOM   1627  HB  ILE A 591       9.375  -8.555   9.552  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.184  -5.725   8.807  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      10.333  -7.119   7.737  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       9.274  -7.585  11.838  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591       8.126  -6.812  10.744  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.633  -5.996  11.162  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       7.892  -7.502   7.916  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       8.250  -5.901   7.270  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       7.755  -6.082   8.952  1.00  0.00           H  
ATOM   1636  N   GLU A 592      11.556 -10.038   9.030  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      12.085 -10.986   8.056  1.00  0.00           C  
ATOM   1638  C   GLU A 592      11.524 -10.700   6.666  1.00  0.00           C  
ATOM   1639  O   GLU A 592      10.473 -11.220   6.291  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      11.729 -12.414   8.469  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      12.498 -12.788   9.738  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      13.984 -12.930   9.424  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      14.366 -13.977   8.928  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      14.717 -11.991   9.685  1.00  0.00           O  
ATOM   1645  H   GLU A 592      10.894 -10.341   9.685  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      13.161 -10.891   8.024  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      10.667 -12.480   8.659  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      11.995 -13.097   7.676  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      12.361 -12.013  10.479  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      12.122 -13.724  10.123  1.00  0.00           H  
ATOM   1651  N   HIS A 593      12.234  -9.872   5.907  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      11.807  -9.519   4.555  1.00  0.00           C  
ATOM   1653  C   HIS A 593      12.987  -9.612   3.588  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.585  -8.598   3.224  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      11.244  -8.093   4.543  1.00  0.00           C  
ATOM   1656  CG  HIS A 593       9.799  -8.110   4.968  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593       9.156  -9.272   5.365  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       8.860  -7.113   5.060  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       7.887  -8.948   5.675  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       7.653  -7.645   5.507  1.00  0.00           N  
ATOM   1661  H   HIS A 593      13.065  -9.491   6.261  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.036 -10.203   4.234  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      11.810  -7.478   5.226  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      11.318  -7.683   3.547  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593       9.552 -10.167   5.411  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       9.032  -6.073   4.822  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       7.148  -9.656   6.019  1.00  0.00           H  
ATOM   1668  N   PRO A 594      13.329 -10.803   3.170  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      14.460 -11.033   2.229  1.00  0.00           C  
ATOM   1670  C   PRO A 594      14.113 -10.614   0.801  1.00  0.00           C  
ATOM   1671  O   PRO A 594      14.708  -9.686   0.255  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      14.732 -12.548   2.313  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      13.753 -13.116   3.302  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      12.676 -12.059   3.546  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      15.331 -10.495   2.566  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      14.587 -13.004   1.342  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      15.742 -12.724   2.654  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      13.304 -14.016   2.901  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      14.255 -13.340   4.230  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      11.813 -12.244   2.921  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      12.395 -12.037   4.588  1.00  0.00           H  
ATOM   1682  N   MET A 595      13.148 -11.305   0.201  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.735 -10.996  -1.164  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.602  -9.487  -1.357  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.186  -8.916  -2.278  1.00  0.00           O  
ATOM   1686  CB  MET A 595      11.398 -11.673  -1.468  1.00  0.00           C  
ATOM   1687  CG  MET A 595      11.101 -11.576  -2.967  1.00  0.00           C  
ATOM   1688  SD  MET A 595      12.262 -12.622  -3.882  1.00  0.00           S  
ATOM   1689  CE  MET A 595      12.153 -11.750  -5.464  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.710 -12.037   0.684  1.00  0.00           H  
ATOM   1691  HA  MET A 595      13.480 -11.372  -1.849  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      11.446 -12.712  -1.176  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      10.611 -11.181  -0.916  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.091 -11.909  -3.156  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      11.209 -10.551  -3.289  1.00  0.00           H  
ATOM   1696  HE1 MET A 595      12.748 -10.848  -5.418  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      11.121 -11.496  -5.665  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      12.525 -12.383  -6.253  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.834  -8.850  -0.481  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.630  -7.407  -0.561  1.00  0.00           C  
ATOM   1701  C   THR A 596      12.948  -6.690  -0.842  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.960  -5.572  -1.357  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.035  -6.890   0.751  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      10.067  -7.816   1.227  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      10.370  -5.531   0.515  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.395  -9.358   0.233  1.00  0.00           H  
ATOM   1707  HA  THR A 596      10.939  -7.196  -1.365  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.818  -6.779   1.484  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.061  -7.772   2.185  1.00  0.00           H  
ATOM   1710 HG21 THR A 596      11.055  -4.883  -0.010  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      10.112  -5.088   1.466  1.00  0.00           H  
ATOM   1712 HG23 THR A 596       9.475  -5.666  -0.074  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.055  -7.339  -0.495  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.374  -6.750  -0.709  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.461  -6.104  -2.088  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.288  -5.222  -2.318  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.453  -7.825  -0.579  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.149  -8.905  -1.452  1.00  0.00           O  
ATOM   1719  H   SER A 597      13.985  -8.226  -0.084  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.545  -5.994   0.043  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      17.410  -7.411  -0.847  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      16.490  -8.175   0.445  1.00  0.00           H  
ATOM   1723  HG  SER A 597      15.194  -8.982  -1.508  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.599  -6.543  -3.000  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.590  -5.991  -4.350  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.177  -4.524  -4.317  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.746  -3.691  -5.024  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      13.621  -6.779  -5.232  1.00  0.00           C  
ATOM   1729  H   ALA A 598      13.960  -7.245  -2.761  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.584  -6.067  -4.767  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      13.804  -6.540  -6.270  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      12.605  -6.514  -4.976  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      13.768  -7.837  -5.075  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.185  -4.215  -3.487  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.703  -2.845  -3.365  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.656  -2.020  -2.506  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.771  -0.807  -2.679  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.310  -2.835  -2.736  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.331  -3.581  -3.649  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.840  -1.389  -2.564  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.028  -3.850  -2.890  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.773  -4.921  -2.947  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.647  -2.405  -4.349  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.346  -3.319  -1.771  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.123  -2.979  -4.522  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.769  -4.520  -3.953  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      11.402  -0.921  -1.769  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599       9.789  -1.380  -2.316  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.997  -0.847  -3.484  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.246  -4.092  -3.595  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.749  -2.970  -2.330  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       9.171  -4.679  -2.213  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.338  -2.688  -1.581  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      15.280  -2.007  -0.700  1.00  0.00           C  
ATOM   1755  C   GLU A 600      16.361  -1.304  -1.514  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.647  -0.126  -1.300  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.929  -3.016   0.249  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      16.663  -2.270   1.366  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      17.600  -3.222   2.100  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      17.108  -4.172   2.686  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      18.796  -2.988   2.065  1.00  0.00           O  
ATOM   1762  H   GLU A 600      14.206  -3.655  -1.490  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.747  -1.273  -0.116  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      15.166  -3.649   0.678  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.635  -3.623  -0.298  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      17.236  -1.460   0.939  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      15.942  -1.871   2.063  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.956  -2.037  -2.450  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      18.005  -1.474  -3.294  1.00  0.00           C  
ATOM   1770  C   VAL A 601      17.415  -0.478  -4.286  1.00  0.00           C  
ATOM   1771  O   VAL A 601      18.072   0.490  -4.672  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.718  -2.593  -4.053  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.855  -2.000  -4.887  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      19.293  -3.601  -3.054  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.686  -2.970  -2.576  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.722  -0.965  -2.668  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      18.015  -3.091  -4.705  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.440  -1.408  -5.691  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      20.452  -2.799  -5.301  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      20.473  -1.375  -4.261  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      20.076  -3.130  -2.478  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      19.699  -4.446  -3.589  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      18.509  -3.936  -2.390  1.00  0.00           H  
ATOM   1784  N   LEU A 602      16.174  -0.720  -4.693  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      15.506   0.165  -5.641  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.240   1.527  -5.005  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.863   2.525  -5.370  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      14.182  -0.457  -6.091  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      13.610   0.331  -7.275  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      14.394   0.007  -8.553  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      12.139  -0.049  -7.470  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.698  -1.505  -4.351  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      16.141   0.298  -6.502  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      14.350  -1.483  -6.385  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      13.478  -0.431  -5.272  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      13.683   1.389  -7.070  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      14.638  -1.045  -8.573  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      15.302   0.588  -8.577  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      13.791   0.251  -9.417  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      11.558   0.319  -6.638  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      12.050  -1.124  -7.525  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      11.772   0.389  -8.387  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.312   1.559  -4.055  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      13.972   2.804  -3.375  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.179   3.349  -2.619  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.452   4.549  -2.649  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.821   2.568  -2.399  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.508   3.868  -1.655  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.580   2.115  -3.172  1.00  0.00           C  
ATOM   1810  H   VAL A 603      13.848   0.733  -3.807  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.662   3.531  -4.111  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.102   1.805  -1.687  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      13.297   4.075  -0.946  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      11.571   3.766  -1.129  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      12.437   4.680  -2.362  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.858   1.349  -3.881  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      11.158   2.958  -3.701  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      10.849   1.720  -2.483  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.899   2.460  -1.942  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.075   2.866  -1.181  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.044   3.652  -2.058  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.275   4.840  -1.833  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.633   1.517  -1.954  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.765   3.483  -0.351  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.575   1.987  -0.804  1.00  0.00           H  
ATOM   1826  N   SER A 605      18.608   2.981  -3.057  1.00  0.00           N  
ATOM   1827  CA  SER A 605      19.550   3.629  -3.962  1.00  0.00           C  
ATOM   1828  C   SER A 605      18.981   4.947  -4.475  1.00  0.00           C  
ATOM   1829  O   SER A 605      19.669   5.968  -4.487  1.00  0.00           O  
ATOM   1830  CB  SER A 605      19.854   2.708  -5.144  1.00  0.00           C  
ATOM   1831  OG  SER A 605      20.928   3.252  -5.900  1.00  0.00           O  
ATOM   1832  H   SER A 605      18.385   2.036  -3.188  1.00  0.00           H  
ATOM   1833  HA  SER A 605      20.469   3.826  -3.430  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      20.135   1.733  -4.782  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      18.972   2.618  -5.765  1.00  0.00           H  
ATOM   1836  HG  SER A 605      21.681   3.357  -5.314  1.00  0.00           H  
ATOM   1837  N   CYS A 606      17.721   4.919  -4.894  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      17.069   6.119  -5.404  1.00  0.00           C  
ATOM   1839  C   CYS A 606      16.657   7.032  -4.253  1.00  0.00           C  
ATOM   1840  O   CYS A 606      15.538   6.941  -3.746  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      15.834   5.737  -6.221  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      16.354   4.945  -7.765  1.00  0.00           S  
ATOM   1843  H   CYS A 606      17.220   4.077  -4.860  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      17.759   6.651  -6.041  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      15.225   5.050  -5.653  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      15.263   6.625  -6.447  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      17.088   4.359  -7.565  1.00  0.00           H  
ATOM   1848  N   ALA A 607      17.568   7.910  -3.845  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      17.295   8.839  -2.750  1.00  0.00           C  
ATOM   1850  C   ALA A 607      17.662  10.262  -3.152  1.00  0.00           C  
ATOM   1851  O   ALA A 607      17.891  10.547  -4.328  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      18.097   8.434  -1.512  1.00  0.00           C  
ATOM   1853  H   ALA A 607      18.443   7.935  -4.286  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      16.242   8.803  -2.509  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      17.992   7.372  -1.346  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      17.726   8.971  -0.651  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      19.139   8.672  -1.663  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.718  11.154  -2.169  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.060  12.548  -2.432  1.00  0.00           C  
ATOM   1860  C   TYR A 608      19.280  12.633  -3.346  1.00  0.00           C  
ATOM   1861  O   TYR A 608      20.409  12.401  -2.914  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      18.342  13.284  -1.113  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      18.686  12.284  -0.034  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      19.993  11.791   0.075  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      17.700  11.853   0.860  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      20.312  10.867   1.077  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      18.018  10.929   1.862  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      19.324  10.436   1.970  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      19.637   9.525   2.959  1.00  0.00           O  
ATOM   1870  H   TYR A 608      17.527  10.872  -1.250  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      17.225  13.023  -2.924  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      19.169  13.967  -1.246  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      17.464  13.839  -0.817  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      20.754  12.123  -0.615  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      16.693  12.234   0.776  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      21.318  10.487   1.160  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      17.256  10.597   2.553  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      20.172   8.832   2.564  1.00  0.00           H  
ATOM   1879  N   THR A 609      19.044  12.967  -4.610  1.00  0.00           N  
ATOM   1880  CA  THR A 609      20.129  13.081  -5.576  1.00  0.00           C  
ATOM   1881  C   THR A 609      20.953  14.336  -5.310  1.00  0.00           C  
ATOM   1882  O   THR A 609      22.173  14.268  -5.158  1.00  0.00           O  
ATOM   1883  CB  THR A 609      19.560  13.136  -6.997  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      19.108  14.455  -7.273  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      18.390  12.158  -7.117  1.00  0.00           C  
ATOM   1886  H   THR A 609      18.123  13.141  -4.897  1.00  0.00           H  
ATOM   1887  HA  THR A 609      20.768  12.217  -5.490  1.00  0.00           H  
ATOM   1888  HB  THR A 609      20.328  12.863  -7.703  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      19.125  14.580  -8.224  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      17.554  12.523  -6.542  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      18.691  11.190  -6.743  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      18.103  12.068  -8.154  1.00  0.00           H  
ATOM   1893  N   GLY A 610      20.279  15.480  -5.254  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      20.960  16.745  -5.007  1.00  0.00           C  
ATOM   1895  C   GLY A 610      21.716  17.207  -6.247  1.00  0.00           C  
ATOM   1896  O   GLY A 610      22.125  18.364  -6.342  1.00  0.00           O  
ATOM   1897  H   GLY A 610      19.308  15.473  -5.384  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      20.229  17.494  -4.734  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      21.660  16.619  -4.194  1.00  0.00           H  
ATOM   1900  N   THR A 611      21.895  16.294  -7.197  1.00  0.00           N  
ATOM   1901  CA  THR A 611      22.604  16.615  -8.433  1.00  0.00           C  
ATOM   1902  C   THR A 611      22.015  15.833  -9.603  1.00  0.00           C  
ATOM   1903  O   THR A 611      20.847  15.443  -9.577  1.00  0.00           O  
ATOM   1904  CB  THR A 611      24.089  16.276  -8.288  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      24.273  14.879  -8.468  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      24.576  16.682  -6.896  1.00  0.00           C  
ATOM   1907  H   THR A 611      21.546  15.389  -7.066  1.00  0.00           H  
ATOM   1908  HA  THR A 611      22.504  17.672  -8.633  1.00  0.00           H  
ATOM   1909  HB  THR A 611      24.655  16.813  -9.034  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      23.544  14.550  -8.999  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      25.642  16.520  -6.826  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      24.072  16.085  -6.150  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      24.358  17.726  -6.729  1.00  0.00           H  
ATOM   1914  N   GLY A 612      22.830  15.607 -10.628  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      22.380  14.870 -11.802  1.00  0.00           C  
ATOM   1916  C   GLY A 612      21.041  15.404 -12.302  1.00  0.00           C  
ATOM   1917  O   GLY A 612      20.851  16.607 -12.254  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      20.227  14.600 -12.725  1.00  0.00           O  
ATOM   1919  H   GLY A 612      23.751  15.942 -10.593  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      23.117  14.967 -12.587  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      22.269  13.828 -11.546  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A 482     -16.475  -9.330 -20.632  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -16.477  -7.876 -20.960  1.00  0.00           C  
ATOM      3  C   ASP A 482     -15.338  -7.187 -20.216  1.00  0.00           C  
ATOM      4  O   ASP A 482     -14.477  -7.845 -19.634  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -17.818  -7.265 -20.546  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -18.940  -7.843 -21.404  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -19.056  -9.056 -21.454  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -19.667  -7.063 -21.997  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -15.945  -9.848 -21.361  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -17.455  -9.678 -20.601  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -16.023  -9.476 -19.708  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -16.339  -7.748 -22.023  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -18.009  -7.490 -19.507  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -17.781  -6.194 -20.681  1.00  0.00           H  
ATOM     15  N   THR A 483     -15.340  -5.858 -20.242  1.00  0.00           N  
ATOM     16  CA  THR A 483     -14.299  -5.089 -19.567  1.00  0.00           C  
ATOM     17  C   THR A 483     -14.471  -5.165 -18.054  1.00  0.00           C  
ATOM     18  O   THR A 483     -15.585  -5.318 -17.553  1.00  0.00           O  
ATOM     19  CB  THR A 483     -14.356  -3.625 -20.017  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -15.246  -2.909 -19.173  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -14.848  -3.548 -21.464  1.00  0.00           C  
ATOM     22  H   THR A 483     -16.051  -5.387 -20.723  1.00  0.00           H  
ATOM     23  HA  THR A 483     -13.336  -5.497 -19.832  1.00  0.00           H  
ATOM     24  HB  THR A 483     -13.370  -3.189 -19.953  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -14.765  -2.651 -18.384  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -14.384  -4.332 -22.046  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -14.586  -2.587 -21.882  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -15.921  -3.670 -21.487  1.00  0.00           H  
ATOM     29  N   LYS A 484     -13.360  -5.054 -17.330  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -13.402  -5.110 -15.873  1.00  0.00           C  
ATOM     31  C   LYS A 484     -14.147  -3.901 -15.315  1.00  0.00           C  
ATOM     32  O   LYS A 484     -13.601  -2.800 -15.247  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -11.979  -5.142 -15.309  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -11.387  -6.544 -15.491  1.00  0.00           C  
ATOM     35  CD  LYS A 484      -9.924  -6.558 -15.029  1.00  0.00           C  
ATOM     36  CE  LYS A 484      -9.858  -6.793 -13.517  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -10.440  -8.127 -13.197  1.00  0.00           N  
ATOM     38  H   LYS A 484     -12.500  -4.932 -17.783  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -13.918  -6.009 -15.571  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -11.369  -4.422 -15.835  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -12.001  -4.896 -14.258  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -11.957  -7.251 -14.906  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -11.435  -6.820 -16.533  1.00  0.00           H  
ATOM     44  HD2 LYS A 484      -9.395  -7.351 -15.538  1.00  0.00           H  
ATOM     45  HD3 LYS A 484      -9.460  -5.611 -15.264  1.00  0.00           H  
ATOM     46  HE2 LYS A 484      -8.828  -6.763 -13.193  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -10.419  -6.024 -13.007  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -11.286  -8.005 -12.607  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484      -9.739  -8.696 -12.680  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -10.698  -8.614 -14.080  1.00  0.00           H  
ATOM     51  N   ILE A 485     -15.396  -4.116 -14.917  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -16.211  -3.038 -14.367  1.00  0.00           C  
ATOM     53  C   ILE A 485     -15.579  -2.480 -13.096  1.00  0.00           C  
ATOM     54  O   ILE A 485     -15.933  -1.393 -12.640  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -17.620  -3.553 -14.059  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -17.541  -4.737 -13.077  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -18.284  -4.009 -15.360  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -17.863  -4.262 -11.656  1.00  0.00           C  
ATOM     59  H   ILE A 485     -15.779  -5.015 -14.996  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -16.282  -2.246 -15.098  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -18.204  -2.754 -13.623  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -18.254  -5.497 -13.368  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -16.546  -5.158 -13.093  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -19.271  -4.393 -15.146  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -17.688  -4.784 -15.817  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -18.364  -3.171 -16.038  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -18.839  -3.798 -11.645  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -17.122  -3.546 -11.337  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -17.860  -5.107 -10.985  1.00  0.00           H  
ATOM     70  N   SER A 486     -14.642  -3.232 -12.527  1.00  0.00           N  
ATOM     71  CA  SER A 486     -13.969  -2.803 -11.306  1.00  0.00           C  
ATOM     72  C   SER A 486     -13.279  -1.458 -11.515  1.00  0.00           C  
ATOM     73  O   SER A 486     -13.305  -0.593 -10.639  1.00  0.00           O  
ATOM     74  CB  SER A 486     -12.936  -3.848 -10.886  1.00  0.00           C  
ATOM     75  OG  SER A 486     -11.847  -3.826 -11.798  1.00  0.00           O  
ATOM     76  H   SER A 486     -14.401  -4.090 -12.934  1.00  0.00           H  
ATOM     77  HA  SER A 486     -14.702  -2.701 -10.520  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -12.574  -3.621  -9.896  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -13.398  -4.827 -10.882  1.00  0.00           H  
ATOM     80  HG  SER A 486     -12.202  -3.919 -12.686  1.00  0.00           H  
ATOM     81  N   SER A 487     -12.661  -1.289 -12.679  1.00  0.00           N  
ATOM     82  CA  SER A 487     -11.966  -0.044 -12.989  1.00  0.00           C  
ATOM     83  C   SER A 487     -12.955   1.111 -13.102  1.00  0.00           C  
ATOM     84  O   SER A 487     -12.642   2.247 -12.744  1.00  0.00           O  
ATOM     85  CB  SER A 487     -11.197  -0.190 -14.303  1.00  0.00           C  
ATOM     86  OG  SER A 487     -12.118  -0.215 -15.386  1.00  0.00           O  
ATOM     87  H   SER A 487     -12.672  -2.013 -13.340  1.00  0.00           H  
ATOM     88  HA  SER A 487     -11.265   0.172 -12.198  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -10.528   0.646 -14.426  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -10.623  -1.107 -14.283  1.00  0.00           H  
ATOM     91  HG  SER A 487     -11.841  -0.905 -15.994  1.00  0.00           H  
ATOM     92  N   ALA A 488     -14.150   0.816 -13.606  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -15.175   1.841 -13.763  1.00  0.00           C  
ATOM     94  C   ALA A 488     -15.669   2.323 -12.403  1.00  0.00           C  
ATOM     95  O   ALA A 488     -15.702   3.524 -12.132  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -16.351   1.285 -14.568  1.00  0.00           C  
ATOM     97  H   ALA A 488     -14.344  -0.106 -13.876  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -14.752   2.679 -14.297  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -15.975   0.722 -15.410  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -16.960   2.102 -14.925  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -16.946   0.640 -13.939  1.00  0.00           H  
ATOM    102  N   ALA A 489     -16.053   1.380 -11.549  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -16.544   1.722 -10.220  1.00  0.00           C  
ATOM    104  C   ALA A 489     -15.479   2.481  -9.435  1.00  0.00           C  
ATOM    105  O   ALA A 489     -15.747   3.544  -8.875  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -16.929   0.451  -9.461  1.00  0.00           C  
ATOM    107  H   ALA A 489     -16.006   0.439 -11.818  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -17.419   2.347 -10.318  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -17.810   0.016  -9.909  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -17.135   0.696  -8.429  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -16.114  -0.257  -9.506  1.00  0.00           H  
ATOM    112  N   ILE A 490     -14.272   1.927  -9.397  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -13.175   2.562  -8.676  1.00  0.00           C  
ATOM    114  C   ILE A 490     -12.960   3.990  -9.171  1.00  0.00           C  
ATOM    115  O   ILE A 490     -12.550   4.865  -8.409  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -11.889   1.752  -8.864  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -12.058   0.357  -8.238  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -10.719   2.485  -8.200  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -11.723   0.398  -6.742  1.00  0.00           C  
ATOM    120  H   ILE A 490     -14.117   1.079  -9.861  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -13.419   2.592  -7.626  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -11.688   1.649  -9.922  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -13.078   0.026  -8.367  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -11.394  -0.338  -8.731  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -11.028   2.861  -7.237  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -10.409   3.310  -8.825  1.00  0.00           H  
ATOM    127 HG23 ILE A 490      -9.892   1.802  -8.072  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -12.082   1.322  -6.314  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -10.653   0.333  -6.612  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -12.197  -0.435  -6.244  1.00  0.00           H  
ATOM    131  N   LEU A 491     -13.239   4.218 -10.451  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -13.070   5.545 -11.033  1.00  0.00           C  
ATOM    133  C   LEU A 491     -14.004   6.545 -10.352  1.00  0.00           C  
ATOM    134  O   LEU A 491     -13.564   7.388  -9.571  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -13.364   5.494 -12.543  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -12.108   5.866 -13.341  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -11.105   4.712 -13.292  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -12.496   6.139 -14.797  1.00  0.00           C  
ATOM    139  H   LEU A 491     -13.563   3.483 -11.013  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -12.050   5.864 -10.879  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -13.672   4.495 -12.812  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -14.156   6.188 -12.783  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -11.659   6.753 -12.916  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -11.037   4.335 -12.283  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -10.135   5.064 -13.611  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -11.434   3.921 -13.950  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -12.918   5.245 -15.231  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -11.618   6.431 -15.354  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -13.225   6.935 -14.832  1.00  0.00           H  
ATOM    150  N   GLY A 492     -15.295   6.442 -10.655  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -16.281   7.342 -10.066  1.00  0.00           C  
ATOM    152  C   GLY A 492     -16.049   7.497  -8.566  1.00  0.00           C  
ATOM    153  O   GLY A 492     -16.166   8.593  -8.019  1.00  0.00           O  
ATOM    154  H   GLY A 492     -15.588   5.751 -11.284  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -16.205   8.310 -10.541  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -17.269   6.941 -10.229  1.00  0.00           H  
ATOM    157  N   LEU A 493     -15.719   6.391  -7.909  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -15.472   6.411  -6.471  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.227   7.239  -6.155  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.229   8.059  -5.233  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.287   4.974  -5.958  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -16.598   4.453  -5.360  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -17.655   4.335  -6.461  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -16.358   3.075  -4.737  1.00  0.00           C  
ATOM    165  H   LEU A 493     -15.640   5.546  -8.397  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.322   6.856  -5.976  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -14.992   4.338  -6.781  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -14.519   4.955  -5.200  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -16.946   5.137  -4.599  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -17.347   3.587  -7.176  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.765   5.286  -6.959  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -18.599   4.046  -6.023  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -17.299   2.661  -4.406  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.692   3.172  -3.894  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -15.916   2.420  -5.473  1.00  0.00           H  
ATOM    176  N   GLY A 494     -13.166   7.018  -6.924  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -11.917   7.743  -6.719  1.00  0.00           C  
ATOM    178  C   GLY A 494     -12.142   9.251  -6.733  1.00  0.00           C  
ATOM    179  O   GLY A 494     -11.598   9.976  -5.899  1.00  0.00           O  
ATOM    180  H   GLY A 494     -13.224   6.353  -7.641  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -11.494   7.455  -5.767  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -11.224   7.483  -7.507  1.00  0.00           H  
ATOM    183  N   ILE A 495     -12.940   9.722  -7.687  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -13.220  11.150  -7.799  1.00  0.00           C  
ATOM    185  C   ILE A 495     -14.353  11.556  -6.860  1.00  0.00           C  
ATOM    186  O   ILE A 495     -14.680  12.736  -6.745  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -13.596  11.498  -9.240  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -14.754  10.608  -9.698  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -12.389  11.267 -10.151  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -15.289  11.114 -11.039  1.00  0.00           C  
ATOM    191  H   ILE A 495     -13.343   9.100  -8.329  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -12.331  11.702  -7.530  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -13.894  12.536  -9.293  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -14.403   9.592  -9.808  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -15.545  10.639  -8.963  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -11.632  12.010  -9.940  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -12.695  11.349 -11.183  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -11.986  10.282  -9.970  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -16.166  10.545 -11.313  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -14.530  10.994 -11.798  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -15.550  12.158 -10.952  1.00  0.00           H  
ATOM    202  N   ALA A 496     -14.949  10.572  -6.194  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -16.045  10.848  -5.273  1.00  0.00           C  
ATOM    204  C   ALA A 496     -15.518  11.446  -3.972  1.00  0.00           C  
ATOM    205  O   ALA A 496     -16.076  12.413  -3.455  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.817   9.563  -4.971  1.00  0.00           C  
ATOM    207  H   ALA A 496     -14.650   9.648  -6.326  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -16.718  11.556  -5.733  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -17.048   9.057  -5.896  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.735   9.807  -4.456  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -16.216   8.918  -4.347  1.00  0.00           H  
ATOM    212  N   PHE A 497     -14.443  10.865  -3.445  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -13.860  11.362  -2.201  1.00  0.00           C  
ATOM    214  C   PHE A 497     -13.460  12.826  -2.351  1.00  0.00           C  
ATOM    215  O   PHE A 497     -13.711  13.645  -1.468  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -12.630  10.531  -1.815  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -12.793   9.100  -2.278  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -14.061   8.501  -2.312  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.665   8.367  -2.664  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -14.194   7.172  -2.732  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -11.800   7.040  -3.084  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -13.064   6.442  -3.118  1.00  0.00           C  
ATOM    223  H   PHE A 497     -14.038  10.097  -3.897  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -14.597  11.282  -1.414  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -11.751  10.955  -2.279  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -12.511  10.547  -0.742  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -14.935   9.061  -2.014  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -10.689   8.826  -2.636  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -15.170   6.710  -2.759  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -10.928   6.476  -3.382  1.00  0.00           H  
ATOM    231  HZ  PHE A 497     -13.166   5.417  -3.440  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.839  13.141  -3.482  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -12.398  14.503  -3.770  1.00  0.00           C  
ATOM    234  C   ALA A 498     -13.513  15.513  -3.501  1.00  0.00           C  
ATOM    235  O   ALA A 498     -13.306  16.721  -3.622  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -11.959  14.608  -5.231  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.673  12.437  -4.145  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -11.556  14.738  -3.139  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -11.322  13.772  -5.477  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.415  15.530  -5.378  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -12.829  14.598  -5.871  1.00  0.00           H  
ATOM    242  N   GLY A 499     -14.698  15.016  -3.166  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -15.836  15.891  -2.917  1.00  0.00           C  
ATOM    244  C   GLY A 499     -15.454  17.086  -2.045  1.00  0.00           C  
ATOM    245  O   GLY A 499     -15.701  18.229  -2.428  1.00  0.00           O  
ATOM    246  H   GLY A 499     -14.815  14.046  -3.103  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -16.215  16.252  -3.862  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -16.610  15.328  -2.419  1.00  0.00           H  
ATOM    249  N   SER A 500     -14.853  16.836  -0.879  1.00  0.00           N  
ATOM    250  CA  SER A 500     -14.462  17.944  -0.005  1.00  0.00           C  
ATOM    251  C   SER A 500     -13.060  17.757   0.574  1.00  0.00           C  
ATOM    252  O   SER A 500     -12.146  18.517   0.254  1.00  0.00           O  
ATOM    253  CB  SER A 500     -15.465  18.072   1.142  1.00  0.00           C  
ATOM    254  OG  SER A 500     -16.786  17.984   0.622  1.00  0.00           O  
ATOM    255  H   SER A 500     -14.671  15.912  -0.609  1.00  0.00           H  
ATOM    256  HA  SER A 500     -14.477  18.863  -0.573  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -15.310  17.276   1.849  1.00  0.00           H  
ATOM    258  HB3 SER A 500     -15.325  19.023   1.638  1.00  0.00           H  
ATOM    259  HG  SER A 500     -17.031  17.057   0.592  1.00  0.00           H  
ATOM    260  N   LYS A 501     -12.894  16.752   1.435  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -11.592  16.497   2.057  1.00  0.00           C  
ATOM    262  C   LYS A 501     -11.084  15.093   1.736  1.00  0.00           C  
ATOM    263  O   LYS A 501      -9.877  14.854   1.697  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -11.708  16.667   3.580  1.00  0.00           C  
ATOM    265  CG  LYS A 501     -10.433  17.311   4.137  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -9.222  16.430   3.811  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -8.075  16.757   4.770  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -7.985  18.232   4.952  1.00  0.00           N  
ATOM    269  H   LYS A 501     -13.658  16.181   1.664  1.00  0.00           H  
ATOM    270  HA  LYS A 501     -10.878  17.215   1.683  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -12.555  17.301   3.803  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -11.853  15.702   4.044  1.00  0.00           H  
ATOM    273  HG2 LYS A 501     -10.299  18.286   3.692  1.00  0.00           H  
ATOM    274  HG3 LYS A 501     -10.522  17.414   5.208  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -9.494  15.391   3.916  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -8.904  16.620   2.797  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -8.260  16.286   5.725  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.147  16.386   4.359  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -7.646  18.444   5.912  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -8.925  18.657   4.818  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -7.323  18.628   4.254  1.00  0.00           H  
ATOM    282  N   ASN A 502     -12.006  14.162   1.520  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -11.626  12.785   1.225  1.00  0.00           C  
ATOM    284  C   ASN A 502     -11.097  12.112   2.491  1.00  0.00           C  
ATOM    285  O   ASN A 502     -10.416  11.090   2.427  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -10.539  12.754   0.139  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -10.702  13.936  -0.812  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -11.726  14.618  -0.793  1.00  0.00           O  
ATOM    289  ND2 ASN A 502      -9.740  14.225  -1.646  1.00  0.00           N  
ATOM    290  H   ASN A 502     -12.955  14.400   1.573  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -12.493  12.246   0.873  1.00  0.00           H  
ATOM    292  HB2 ASN A 502      -9.565  12.804   0.604  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -10.619  11.835  -0.421  1.00  0.00           H  
ATOM    294 HD21 ASN A 502      -8.924  13.683  -1.658  1.00  0.00           H  
ATOM    295 HD22 ASN A 502      -9.836  14.982  -2.261  1.00  0.00           H  
ATOM    296  N   ASP A 503     -11.405  12.709   3.640  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.946  12.179   4.922  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.789  10.987   5.369  1.00  0.00           C  
ATOM    299  O   ASP A 503     -11.258   9.914   5.659  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -11.009  13.275   5.988  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -12.463  13.600   6.320  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -13.018  12.933   7.176  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -12.999  14.513   5.712  1.00  0.00           O  
ATOM    304  H   ASP A 503     -11.941  13.530   3.625  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.920  11.862   4.818  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.506  12.935   6.881  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -10.521  14.164   5.618  1.00  0.00           H  
ATOM    308  N   GLU A 504     -13.100  11.179   5.434  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.999  10.111   5.860  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.644   8.806   5.158  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.336   7.800   5.802  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.447  10.489   5.539  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.383   9.366   5.992  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -17.833   9.817   5.869  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -18.175  10.371   4.837  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.583   9.600   6.806  1.00  0.00           O  
ATOM    317  H   GLU A 504     -13.471  12.053   5.197  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.902   9.974   6.926  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.703  11.403   6.057  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.553  10.636   4.475  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.223   8.496   5.373  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -16.172   9.118   7.021  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.689   8.832   3.835  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.372   7.652   3.046  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.987   7.124   3.418  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.702   5.941   3.246  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -13.448   8.008   1.548  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -12.225   7.470   0.795  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.721   7.405   0.941  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.941   9.662   3.378  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -14.101   6.886   3.264  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -13.481   9.083   1.443  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.342   8.004   1.115  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.365   7.614  -0.265  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -12.106   6.417   1.000  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.578   6.346   0.782  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.933   7.886   0.000  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -15.550   7.559   1.617  1.00  0.00           H  
ATOM    339  N   LEU A 506     -11.134   8.005   3.931  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.784   7.609   4.324  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.838   6.556   5.428  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.233   5.490   5.314  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -9.004   8.839   4.814  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.502   8.664   4.553  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -7.012   7.367   5.199  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -7.230   8.622   3.041  1.00  0.00           C  
ATOM    347  H   LEU A 506     -11.416   8.937   4.048  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.282   7.190   3.466  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -9.357   9.715   4.291  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -9.167   8.968   5.874  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -6.969   9.498   4.988  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -7.463   7.255   6.175  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -5.937   7.399   5.301  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -7.289   6.530   4.577  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -6.313   9.152   2.827  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -8.046   9.088   2.509  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -7.132   7.596   2.718  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.563   6.865   6.498  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -10.686   5.941   7.618  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.354   4.636   7.191  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.170   3.599   7.827  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.023   7.730   6.534  1.00  0.00           H  
ATOM    363  HA2 GLY A 507      -9.702   5.724   8.007  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -11.281   6.401   8.393  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.132   4.695   6.114  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -12.824   3.507   5.617  1.00  0.00           C  
ATOM    367  C   LEU A 508     -11.930   2.709   4.665  1.00  0.00           C  
ATOM    368  O   LEU A 508     -11.957   1.477   4.656  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.107   3.921   4.885  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.205   4.263   5.904  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -16.198   5.244   5.278  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -15.950   2.988   6.313  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.246   5.550   5.649  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.089   2.881   6.454  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -13.902   4.786   4.271  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -14.441   3.107   4.258  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -14.758   4.717   6.778  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -17.075   5.319   5.905  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -16.485   4.890   4.299  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -15.736   6.217   5.188  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -15.273   2.321   6.825  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.339   2.499   5.432  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -16.767   3.245   6.971  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.149   3.420   3.859  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.263   2.772   2.897  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.198   1.942   3.609  1.00  0.00           C  
ATOM    387  O   LEU A 509      -8.987   0.777   3.278  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.586   3.834   2.015  1.00  0.00           C  
ATOM    389  CG  LEU A 509      -9.965   3.631   0.540  1.00  0.00           C  
ATOM    390  CD1 LEU A 509      -9.433   2.279   0.044  1.00  0.00           C  
ATOM    391  CD2 LEU A 509     -11.494   3.682   0.384  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.176   4.397   3.905  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -10.851   2.117   2.275  1.00  0.00           H  
ATOM    394  HB2 LEU A 509      -9.906   4.815   2.331  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.513   3.761   2.119  1.00  0.00           H  
ATOM    396  HG  LEU A 509      -9.521   4.422  -0.048  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -10.178   1.513   0.203  1.00  0.00           H  
ATOM    398 HD12 LEU A 509      -8.533   2.022   0.584  1.00  0.00           H  
ATOM    399 HD13 LEU A 509      -9.209   2.348  -1.010  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -11.747   4.295  -0.469  1.00  0.00           H  
ATOM    401 HD22 LEU A 509     -11.938   4.107   1.273  1.00  0.00           H  
ATOM    402 HD23 LEU A 509     -11.880   2.684   0.234  1.00  0.00           H  
ATOM    403  N   LEU A 510      -8.524   2.551   4.578  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -7.477   1.857   5.318  1.00  0.00           C  
ATOM    405  C   LEU A 510      -7.942   0.459   5.731  1.00  0.00           C  
ATOM    406  O   LEU A 510      -7.398  -0.541   5.265  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.074   2.681   6.553  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -5.790   3.478   6.268  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.880   4.168   4.898  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -5.605   4.538   7.359  1.00  0.00           C  
ATOM    411  H   LEU A 510      -8.730   3.484   4.795  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -6.617   1.747   4.675  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -7.868   3.368   6.801  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -6.899   2.018   7.389  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -4.945   2.807   6.275  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.366   3.568   4.160  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.415   5.142   4.949  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -6.914   4.279   4.612  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.628   4.064   8.329  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -6.400   5.264   7.294  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -4.653   5.031   7.222  1.00  0.00           H  
ATOM    422  N   PRO A 511      -8.928   0.366   6.587  1.00  0.00           N  
ATOM    423  CA  PRO A 511      -9.455  -0.946   7.050  1.00  0.00           C  
ATOM    424  C   PRO A 511      -9.681  -1.905   5.882  1.00  0.00           C  
ATOM    425  O   PRO A 511      -9.394  -3.098   5.981  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -10.783  -0.612   7.754  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -10.970   0.876   7.656  1.00  0.00           C  
ATOM    428  CD  PRO A 511      -9.643   1.486   7.203  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -8.773  -1.386   7.760  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -11.602  -1.122   7.263  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -10.735  -0.907   8.792  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -11.744   1.099   6.937  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -11.240   1.277   8.622  1.00  0.00           H  
ATOM    434  HD2 PRO A 511      -9.820   2.270   6.480  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.090   1.863   8.049  1.00  0.00           H  
ATOM    436  N   ILE A 512     -10.195  -1.373   4.776  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -10.452  -2.192   3.597  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.163  -2.428   2.814  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.064  -3.376   2.033  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -11.477  -1.503   2.693  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -12.811  -1.382   3.434  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -11.675  -2.330   1.421  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -13.759  -0.481   2.638  1.00  0.00           C  
ATOM    444  H   ILE A 512     -10.403  -0.415   4.754  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -10.851  -3.145   3.911  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.119  -0.518   2.429  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -13.252  -2.363   3.543  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -12.644  -0.951   4.410  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -11.838  -3.364   1.686  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -10.796  -2.252   0.800  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -12.533  -1.959   0.879  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -13.783  -0.805   1.607  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -13.412   0.539   2.686  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -14.752  -0.544   3.057  1.00  0.00           H  
ATOM    455  N   ALA A 513      -8.181  -1.558   3.023  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -6.903  -1.674   2.328  1.00  0.00           C  
ATOM    457  C   ALA A 513      -5.960  -2.603   3.082  1.00  0.00           C  
ATOM    458  O   ALA A 513      -4.954  -3.058   2.539  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.260  -0.293   2.190  1.00  0.00           C  
ATOM    460  H   ALA A 513      -8.319  -0.822   3.654  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.075  -2.077   1.341  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -5.883   0.027   3.150  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -6.997   0.414   1.840  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -5.445  -0.345   1.483  1.00  0.00           H  
ATOM    465  N   ALA A 514      -6.289  -2.881   4.340  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -5.460  -3.757   5.159  1.00  0.00           C  
ATOM    467  C   ALA A 514      -5.772  -5.220   4.862  1.00  0.00           C  
ATOM    468  O   ALA A 514      -5.179  -6.123   5.453  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -5.705  -3.469   6.641  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.102  -2.489   4.722  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -4.421  -3.567   4.934  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -5.625  -2.406   6.820  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -4.969  -3.990   7.236  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -6.693  -3.806   6.915  1.00  0.00           H  
ATOM    475  N   SER A 515      -6.702  -5.447   3.939  1.00  0.00           N  
ATOM    476  CA  SER A 515      -7.083  -6.805   3.566  1.00  0.00           C  
ATOM    477  C   SER A 515      -7.190  -7.693   4.803  1.00  0.00           C  
ATOM    478  O   SER A 515      -6.501  -8.707   4.911  1.00  0.00           O  
ATOM    479  CB  SER A 515      -6.050  -7.391   2.603  1.00  0.00           C  
ATOM    480  OG  SER A 515      -6.328  -8.770   2.401  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.139  -4.687   3.499  1.00  0.00           H  
ATOM    482  HA  SER A 515      -8.043  -6.776   3.073  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -6.105  -6.877   1.658  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -5.061  -7.269   3.021  1.00  0.00           H  
ATOM    485  HG  SER A 515      -5.496  -9.218   2.232  1.00  0.00           H  
ATOM    486  N   THR A 516      -8.060  -7.306   5.731  1.00  0.00           N  
ATOM    487  CA  THR A 516      -8.248  -8.078   6.954  1.00  0.00           C  
ATOM    488  C   THR A 516      -8.847  -9.443   6.635  1.00  0.00           C  
ATOM    489  O   THR A 516      -8.493 -10.447   7.254  1.00  0.00           O  
ATOM    490  CB  THR A 516      -9.172  -7.322   7.912  1.00  0.00           C  
ATOM    491  OG1 THR A 516     -10.373  -6.978   7.236  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -8.475  -6.050   8.397  1.00  0.00           C  
ATOM    493  H   THR A 516      -8.584  -6.490   5.590  1.00  0.00           H  
ATOM    494  HA  THR A 516      -7.290  -8.219   7.430  1.00  0.00           H  
ATOM    495  HB  THR A 516      -9.401  -7.948   8.761  1.00  0.00           H  
ATOM    496  HG1 THR A 516     -10.515  -6.035   7.346  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -8.262  -5.412   7.554  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -7.551  -6.312   8.893  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -9.120  -5.529   9.090  1.00  0.00           H  
ATOM    500  N   ASP A 517      -9.758  -9.473   5.667  1.00  0.00           N  
ATOM    501  CA  ASP A 517     -10.401 -10.722   5.273  1.00  0.00           C  
ATOM    502  C   ASP A 517     -10.712 -10.722   3.777  1.00  0.00           C  
ATOM    503  O   ASP A 517     -11.401 -11.613   3.281  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -11.698 -10.911   6.063  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -11.429 -10.749   7.554  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -10.807 -11.632   8.123  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -11.848  -9.745   8.107  1.00  0.00           O  
ATOM    508  H   ASP A 517     -10.001  -8.640   5.210  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -9.738 -11.545   5.491  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -12.421 -10.172   5.746  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -12.090 -11.899   5.876  1.00  0.00           H  
ATOM    512  N   LEU A 518     -10.200  -9.720   3.066  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.428  -9.617   1.624  1.00  0.00           C  
ATOM    514  C   LEU A 518      -9.132  -9.903   0.865  1.00  0.00           C  
ATOM    515  O   LEU A 518      -8.085 -10.124   1.474  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -10.945  -8.211   1.253  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -11.259  -7.400   2.517  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -11.493  -5.937   2.134  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -12.519  -7.957   3.187  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.656  -9.040   3.515  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -11.169 -10.349   1.338  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -10.194  -7.690   0.677  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -11.844  -8.305   0.660  1.00  0.00           H  
ATOM    524  HG  LEU A 518     -10.425  -7.459   3.201  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -11.919  -5.409   2.975  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -12.171  -5.887   1.297  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.552  -5.481   1.863  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -13.395  -7.548   2.707  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -12.521  -7.683   4.232  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -12.531  -9.033   3.100  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.182  -9.898  -0.444  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.987 -10.156  -1.294  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.072  -8.934  -1.367  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.526  -7.800  -1.217  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.571 -10.492  -2.682  1.00  0.00           C  
ATOM    536  CG  PRO A 519     -10.066 -10.410  -2.554  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.368  -9.649  -1.264  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.441 -11.006  -0.918  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.220  -9.777  -3.415  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.282 -11.491  -2.974  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.481  -9.881  -3.403  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.488 -11.401  -2.496  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -10.483  -8.592  -1.465  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -11.248 -10.046  -0.787  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.786  -9.172  -1.598  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -4.825  -8.080  -1.688  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.015  -7.307  -2.990  1.00  0.00           C  
ATOM    548  O   ILE A 520      -4.705  -6.118  -3.069  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -3.398  -8.627  -1.621  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.216  -9.712  -2.686  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -3.146  -9.227  -0.235  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.741 -10.113  -2.762  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.479 -10.096  -1.710  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -4.979  -7.408  -0.858  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -2.697  -7.824  -1.798  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.811 -10.575  -2.426  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.532  -9.332  -3.646  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -3.406  -8.502   0.522  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -2.103  -9.488  -0.140  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.752 -10.111  -0.110  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.488 -10.720  -1.904  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.126  -9.226  -2.769  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.567 -10.679  -3.666  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.525  -7.991  -4.010  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -5.751  -7.358  -5.305  1.00  0.00           C  
ATOM    566  C   GLU A 521      -6.777  -6.236  -5.182  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.466  -5.069  -5.420  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.247  -8.395  -6.315  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -5.177  -9.471  -6.509  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -5.675 -10.530  -7.487  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -6.298 -10.158  -8.467  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -5.426 -11.699  -7.240  1.00  0.00           O  
ATOM    573  H   GLU A 521      -5.753  -8.936  -3.890  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -4.820  -6.943  -5.660  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.155  -8.852  -5.946  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -6.444  -7.912  -7.260  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -4.278  -9.016  -6.898  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -4.960  -9.936  -5.559  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.002  -6.597  -4.809  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.065  -5.609  -4.658  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.598  -4.450  -3.782  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.930  -3.293  -4.039  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.299  -6.261  -4.031  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.580  -7.482  -4.702  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.497  -5.319  -4.159  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.192  -7.541  -4.633  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.329  -5.227  -5.632  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.112  -6.458  -2.987  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -11.534  -7.576  -4.759  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -12.370  -5.786  -3.728  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.679  -5.108  -5.202  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.287  -4.397  -3.637  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.825  -4.769  -2.750  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -7.316  -3.746  -1.845  1.00  0.00           C  
ATOM    595  C   ALA A 523      -6.278  -2.876  -2.548  1.00  0.00           C  
ATOM    596  O   ALA A 523      -6.058  -1.726  -2.169  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -6.687  -4.403  -0.615  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.590  -5.709  -2.595  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -8.137  -3.122  -1.525  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -7.466  -4.786   0.027  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -6.104  -3.671  -0.074  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -6.046  -5.213  -0.927  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.646  -3.434  -3.575  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.634  -2.699  -4.326  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.287  -1.634  -5.202  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.908  -0.463  -5.157  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.833  -3.663  -5.204  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.864  -4.354  -3.833  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.961  -2.219  -3.632  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -2.959  -3.159  -5.587  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -4.448  -3.993  -6.029  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.529  -4.517  -4.617  1.00  0.00           H  
ATOM    613  N   MET A 525      -6.269  -2.048  -5.995  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.967  -1.119  -6.875  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.510   0.061  -6.077  1.00  0.00           C  
ATOM    616  O   MET A 525      -7.447   1.207  -6.522  1.00  0.00           O  
ATOM    617  CB  MET A 525      -8.120  -1.834  -7.586  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.673  -3.235  -8.005  1.00  0.00           C  
ATOM    619  SD  MET A 525      -6.078  -3.131  -8.854  1.00  0.00           S  
ATOM    620  CE  MET A 525      -6.173  -4.724  -9.707  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.528  -2.993  -5.988  1.00  0.00           H  
ATOM    622  HA  MET A 525      -6.275  -0.751  -7.617  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.965  -1.910  -6.915  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.406  -1.272  -8.463  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -7.576  -3.860  -7.129  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -8.408  -3.663  -8.671  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -6.745  -4.609 -10.618  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -6.652  -5.449  -9.064  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -5.179  -5.063  -9.950  1.00  0.00           H  
ATOM    630  N   ALA A 526      -8.044  -0.228  -4.895  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.595   0.816  -4.039  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.474   1.673  -3.456  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.631   2.881  -3.278  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -9.408   0.186  -2.905  1.00  0.00           C  
ATOM    635  H   ALA A 526      -8.065  -1.160  -4.592  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -9.245   1.444  -4.628  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -8.753  -0.060  -2.082  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.886  -0.714  -3.263  1.00  0.00           H  
ATOM    639  HB3 ALA A 526     -10.161   0.884  -2.570  1.00  0.00           H  
ATOM    640  N   SER A 527      -6.344   1.037  -3.161  1.00  0.00           N  
ATOM    641  CA  SER A 527      -5.201   1.750  -2.597  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.617   2.718  -3.621  1.00  0.00           C  
ATOM    643  O   SER A 527      -4.301   3.863  -3.297  1.00  0.00           O  
ATOM    644  CB  SER A 527      -4.126   0.752  -2.166  1.00  0.00           C  
ATOM    645  OG  SER A 527      -2.983   1.463  -1.709  1.00  0.00           O  
ATOM    646  H   SER A 527      -6.277   0.074  -3.324  1.00  0.00           H  
ATOM    647  HA  SER A 527      -5.528   2.307  -1.733  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -4.503   0.136  -1.367  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -3.861   0.125  -3.007  1.00  0.00           H  
ATOM    650  HG  SER A 527      -2.796   1.179  -0.813  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.475   2.249  -4.856  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.927   3.081  -5.922  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.754   4.351  -6.091  1.00  0.00           C  
ATOM    654  O   LEU A 528      -4.216   5.457  -6.093  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.914   2.295  -7.238  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -3.287   3.150  -8.355  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.372   2.279  -9.221  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -4.390   3.746  -9.236  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.744   1.328  -5.054  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.914   3.352  -5.668  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -3.336   1.391  -7.105  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.927   2.034  -7.509  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.705   3.949  -7.917  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -2.925   1.423  -9.581  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -1.532   1.942  -8.631  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -2.014   2.857 -10.060  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -3.942   4.296 -10.051  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -5.003   4.412  -8.647  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -5.003   2.950  -9.635  1.00  0.00           H  
ATOM    670  N   ALA A 529      -6.064   4.181  -6.235  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.959   5.320  -6.408  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.774   6.326  -5.276  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.944   7.530  -5.469  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -8.411   4.842  -6.436  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.436   3.274  -6.227  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.734   5.804  -7.346  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.559   4.194  -7.288  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -9.070   5.694  -6.513  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.630   4.299  -5.529  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.430   5.825  -4.094  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -6.228   6.691  -2.937  1.00  0.00           C  
ATOM    682  C   LEU A 530      -5.053   7.637  -3.178  1.00  0.00           C  
ATOM    683  O   LEU A 530      -5.173   8.849  -2.992  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.967   5.835  -1.687  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.867   6.292  -0.532  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.757   5.296   0.623  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -6.427   7.679  -0.052  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.309   4.857  -3.998  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -7.121   7.278  -2.785  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.177   4.800  -1.914  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.932   5.931  -1.390  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.893   6.334  -0.871  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -5.722   5.200   0.917  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -7.132   4.334   0.306  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -7.339   5.650   1.460  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -6.151   8.287  -0.901  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -5.578   7.579   0.611  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -7.242   8.151   0.476  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.921   7.077  -3.590  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.733   7.882  -3.849  1.00  0.00           C  
ATOM    701  C   ALA A 531      -3.055   9.019  -4.814  1.00  0.00           C  
ATOM    702  O   ALA A 531      -2.610  10.151  -4.624  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.629   7.005  -4.440  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.884   6.106  -3.719  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -2.384   8.301  -2.918  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.450   6.162  -3.788  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -0.722   7.584  -4.535  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.932   6.650  -5.414  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.829   8.710  -5.851  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -4.201   9.714  -6.843  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.929  10.883  -6.185  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.748  12.036  -6.575  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -5.102   9.086  -7.909  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.281   8.202  -8.808  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -2.899   8.280  -8.861  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -4.634   7.216  -9.697  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -2.473   7.366  -9.753  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -3.492   6.689 -10.292  1.00  0.00           N  
ATOM    719  H   HIS A 532      -4.152   7.791  -5.952  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -3.305  10.084  -7.318  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -5.870   8.498  -7.430  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.562   9.868  -8.497  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -2.332   8.891  -8.344  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -5.645   6.898  -9.903  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -1.436   7.199 -10.002  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.756  10.580  -5.188  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.506  11.620  -4.491  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.598  12.400  -3.547  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.359  13.592  -3.743  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.651  10.990  -3.693  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -8.360  12.073  -2.876  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.652  10.344  -4.654  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.865   9.645  -4.921  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.922  12.300  -5.219  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.254  10.239  -3.026  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -8.539  12.936  -3.499  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -7.739  12.356  -2.038  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -9.303  11.689  -2.511  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -8.842  11.012  -5.482  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -9.577  10.148  -4.132  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.246   9.417  -5.027  1.00  0.00           H  
ATOM    742  N   PHE A 534      -5.099  11.721  -2.519  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -4.222  12.359  -1.545  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.946  12.866  -2.213  1.00  0.00           C  
ATOM    745  O   PHE A 534      -2.070  13.422  -1.551  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.869  11.364  -0.428  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.790  11.577   0.753  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -6.154  11.281   0.639  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -4.281  12.074   1.959  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -7.007  11.481   1.731  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -5.135  12.273   3.051  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.498  11.976   2.936  1.00  0.00           C  
ATOM    753  H   PHE A 534      -5.328  10.774  -2.413  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -4.741  13.200  -1.111  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.987  10.356  -0.798  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.846  11.515  -0.117  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -6.547  10.899  -0.292  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -3.229  12.303   2.049  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -8.059  11.253   1.642  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.741  12.655   3.981  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -7.156  12.130   3.779  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.845  12.673  -3.524  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -1.665  13.119  -4.257  1.00  0.00           C  
ATOM    764  C   VAL A 535      -1.349  14.571  -3.910  1.00  0.00           C  
ATOM    765  O   VAL A 535      -0.239  15.048  -4.145  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.901  12.994  -5.764  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.970  13.997  -6.202  1.00  0.00           C  
ATOM    768  CG2 VAL A 535      -0.596  13.285  -6.508  1.00  0.00           C  
ATOM    769  H   VAL A 535      -3.571  12.224  -4.006  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.825  12.501  -3.980  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -2.233  11.992  -5.994  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -2.556  14.994  -6.183  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -3.811  13.944  -5.527  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -3.296  13.760  -7.204  1.00  0.00           H  
ATOM    775 HG21 VAL A 535      -0.708  13.023  -7.550  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.204  12.701  -6.075  1.00  0.00           H  
ATOM    777 HG23 VAL A 535      -0.360  14.335  -6.424  1.00  0.00           H  
ATOM    778  N   GLY A 536      -2.333  15.264  -3.343  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -2.155  16.661  -2.956  1.00  0.00           C  
ATOM    780  C   GLY A 536      -1.914  16.776  -1.456  1.00  0.00           C  
ATOM    781  O   GLY A 536      -1.051  17.533  -1.012  1.00  0.00           O  
ATOM    782  H   GLY A 536      -3.194  14.826  -3.178  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -1.310  17.074  -3.487  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -3.044  17.216  -3.214  1.00  0.00           H  
ATOM    785  N   THR A 537      -2.684  16.017  -0.680  1.00  0.00           N  
ATOM    786  CA  THR A 537      -2.548  16.035   0.773  1.00  0.00           C  
ATOM    787  C   THR A 537      -1.543  14.981   1.225  1.00  0.00           C  
ATOM    788  O   THR A 537      -1.014  14.225   0.410  1.00  0.00           O  
ATOM    789  CB  THR A 537      -3.906  15.763   1.427  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -4.517  14.646   0.797  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -4.803  16.992   1.275  1.00  0.00           C  
ATOM    792  H   THR A 537      -3.353  15.432  -1.091  1.00  0.00           H  
ATOM    793  HA  THR A 537      -2.200  17.010   1.083  1.00  0.00           H  
ATOM    794  HB  THR A 537      -3.764  15.554   2.476  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -4.921  14.949  -0.018  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.920  17.224   0.227  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -4.353  17.832   1.782  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -5.771  16.785   1.708  1.00  0.00           H  
ATOM    799  N   CYS A 538      -1.287  14.936   2.529  1.00  0.00           N  
ATOM    800  CA  CYS A 538      -0.342  13.970   3.085  1.00  0.00           C  
ATOM    801  C   CYS A 538      -0.959  13.245   4.276  1.00  0.00           C  
ATOM    802  O   CYS A 538      -1.867  13.761   4.926  1.00  0.00           O  
ATOM    803  CB  CYS A 538       0.936  14.684   3.527  1.00  0.00           C  
ATOM    804  SG  CYS A 538       1.844  15.254   2.069  1.00  0.00           S  
ATOM    805  H   CYS A 538      -1.741  15.564   3.128  1.00  0.00           H  
ATOM    806  HA  CYS A 538      -0.090  13.243   2.326  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       0.679  15.531   4.144  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       1.554  14.001   4.091  1.00  0.00           H  
ATOM    809  HG  CYS A 538       1.600  14.693   1.329  1.00  0.00           H  
ATOM    810  N   ASN A 539      -0.458  12.045   4.556  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.967  11.254   5.672  1.00  0.00           C  
ATOM    812  C   ASN A 539      -0.162   9.963   5.812  1.00  0.00           C  
ATOM    813  O   ASN A 539      -0.133   9.137   4.900  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.452  10.927   5.446  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -3.322  11.653   6.471  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -4.322  11.106   6.934  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -2.998  12.857   6.855  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.265  11.685   4.001  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.865  11.828   6.581  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.738  11.243   4.452  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.608   9.862   5.538  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -2.201  13.291   6.485  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -3.552  13.327   7.512  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.490   9.799   6.959  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.295   8.607   7.205  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.411   7.387   7.443  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.784   6.264   7.103  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.432  10.492   7.650  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       1.929   8.425   6.350  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.912   8.769   8.076  1.00  0.00           H  
ATOM    831  N   ASP A 541      -0.760   7.613   8.029  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -1.685   6.520   8.306  1.00  0.00           C  
ATOM    833  C   ASP A 541      -1.821   5.611   7.087  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.828   4.385   7.210  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.059   7.085   8.689  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.792   6.111   9.608  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -3.694   4.918   9.372  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -4.437   6.573  10.535  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.005   8.528   8.280  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.303   5.942   9.133  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -2.928   8.027   9.200  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -3.646   7.242   7.795  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.928   6.220   5.910  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -2.064   5.458   4.674  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.898   4.485   4.511  1.00  0.00           C  
ATOM    846  O   ILE A 542      -1.039   3.433   3.889  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -2.110   6.410   3.478  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -3.270   7.393   3.655  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -2.313   5.608   2.191  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -3.110   8.555   2.673  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.917   7.199   5.873  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.986   4.897   4.707  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -1.179   6.956   3.418  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -4.205   6.885   3.465  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.269   7.776   4.665  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.382   5.139   1.909  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.636   6.269   1.401  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -3.064   4.849   2.355  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -3.149   8.178   1.661  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -2.159   9.039   2.840  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -3.908   9.267   2.823  1.00  0.00           H  
ATOM    862  N   THR A 543       0.250   4.845   5.073  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.433   3.996   4.981  1.00  0.00           C  
ATOM    864  C   THR A 543       1.355   2.851   5.987  1.00  0.00           C  
ATOM    865  O   THR A 543       1.882   1.765   5.747  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.694   4.822   5.243  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.723   5.933   4.357  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.931   3.953   5.017  1.00  0.00           C  
ATOM    869  H   THR A 543       0.305   5.696   5.557  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.490   3.583   3.985  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.689   5.175   6.264  1.00  0.00           H  
ATOM    872  HG1 THR A 543       2.094   6.584   4.676  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.026   3.243   5.825  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.811   4.579   4.983  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.831   3.422   4.082  1.00  0.00           H  
ATOM    876  N   THR A 544       0.693   3.101   7.113  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.554   2.080   8.147  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.180   0.864   7.594  1.00  0.00           C  
ATOM    879  O   THR A 544       0.309  -0.261   7.686  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.211   2.641   9.349  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -1.558   2.896   8.975  1.00  0.00           O  
ATOM    882  CG2 THR A 544       0.448   3.939   9.818  1.00  0.00           C  
ATOM    883  H   THR A 544       0.293   3.983   7.250  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.538   1.776   8.472  1.00  0.00           H  
ATOM    885  HB  THR A 544      -0.192   1.923  10.154  1.00  0.00           H  
ATOM    886  HG1 THR A 544      -1.916   3.547   9.584  1.00  0.00           H  
ATOM    887 HG21 THR A 544       1.405   3.716  10.266  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -0.185   4.422  10.547  1.00  0.00           H  
ATOM    889 HG23 THR A 544       0.590   4.598   8.974  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.352   1.100   7.013  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.136   0.011   6.441  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.355  -0.653   5.316  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.200  -1.874   5.285  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.460   0.543   5.899  1.00  0.00           C  
ATOM    895  OG  SER A 545      -4.003  -0.398   4.983  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.690   2.017   6.961  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.338  -0.720   7.210  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -4.152   0.686   6.711  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.289   1.489   5.402  1.00  0.00           H  
ATOM    900  HG  SER A 545      -3.507  -1.216   5.067  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.856   0.168   4.400  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.080  -0.336   3.276  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.093  -1.170   3.792  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.484  -2.157   3.171  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.421   0.849   2.432  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.542   1.088   1.263  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       1.823   0.566   1.882  1.00  0.00           C  
ATOM    908  CD1 ILE A 546      -0.221   2.430   0.602  1.00  0.00           C  
ATOM    909  H   ILE A 546      -1.008   1.132   4.484  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.711  -0.965   2.667  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.456   1.733   3.050  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.431   0.293   0.539  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.556   1.103   1.629  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.543   0.637   2.683  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.061   1.293   1.119  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       1.850  -0.425   1.456  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.981   2.662  -0.128  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       0.740   2.369   0.113  1.00  0.00           H  
ATOM    919 HD13 ILE A 546      -0.194   3.205   1.354  1.00  0.00           H  
ATOM    920  N   MET A 547       1.641  -0.767   4.935  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.762  -1.488   5.526  1.00  0.00           C  
ATOM    922  C   MET A 547       2.295  -2.831   6.078  1.00  0.00           C  
ATOM    923  O   MET A 547       3.045  -3.806   6.084  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.385  -0.659   6.652  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.625  -1.376   7.188  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.517  -0.279   8.318  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.565   0.521   7.077  1.00  0.00           C  
ATOM    928  H   MET A 547       1.284   0.025   5.388  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.508  -1.662   4.766  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.667   0.312   6.270  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.667  -0.538   7.450  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.324  -2.269   7.717  1.00  0.00           H  
ATOM    933  HG3 MET A 547       5.269  -1.646   6.364  1.00  0.00           H  
ATOM    934  HE1 MET A 547       6.869   1.493   7.438  1.00  0.00           H  
ATOM    935  HE2 MET A 547       6.009   0.629   6.156  1.00  0.00           H  
ATOM    936  HE3 MET A 547       7.439  -0.083   6.898  1.00  0.00           H  
ATOM    937  N   ASP A 548       1.048  -2.872   6.538  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.488  -4.102   7.085  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.484  -5.199   6.026  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.714  -6.370   6.329  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -0.941  -3.856   7.575  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.396  -5.014   8.456  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -0.761  -5.245   9.472  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.373  -5.653   8.103  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.495  -2.065   6.505  1.00  0.00           H  
ATOM    946  HA  ASP A 548       1.093  -4.423   7.920  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -0.970  -2.938   8.145  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.601  -3.772   6.725  1.00  0.00           H  
ATOM    949  N   ASN A 549       0.224  -4.809   4.782  1.00  0.00           N  
ATOM    950  CA  ASN A 549       0.197  -5.765   3.682  1.00  0.00           C  
ATOM    951  C   ASN A 549       1.614  -6.203   3.328  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.888  -7.393   3.174  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -0.467  -5.134   2.457  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.779  -4.468   2.858  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.781  -3.531   3.655  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -2.901  -4.898   2.349  1.00  0.00           N  
ATOM    957  H   ASN A 549       0.050  -3.862   4.601  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.374  -6.632   3.981  1.00  0.00           H  
ATOM    959  HB2 ASN A 549       0.196  -4.393   2.033  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.665  -5.899   1.722  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -2.897  -5.646   1.714  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -3.748  -4.476   2.602  1.00  0.00           H  
ATOM    963  N   PHE A 550       2.514  -5.231   3.203  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.903  -5.526   2.872  1.00  0.00           C  
ATOM    965  C   PHE A 550       4.427  -6.657   3.752  1.00  0.00           C  
ATOM    966  O   PHE A 550       5.278  -7.441   3.333  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.766  -4.272   3.073  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.886  -3.516   1.768  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.634  -4.056   0.715  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       4.254  -2.276   1.614  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       5.749  -3.357  -0.493  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       4.369  -1.578   0.406  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       5.116  -2.118  -0.647  1.00  0.00           C  
ATOM    974  H   PHE A 550       2.239  -4.300   3.341  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.961  -5.832   1.838  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       4.306  -3.637   3.815  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.752  -4.560   3.409  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       6.122  -5.012   0.833  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       3.678  -1.859   2.426  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.326  -3.773  -1.305  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       3.880  -0.621   0.287  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       5.204  -1.578  -1.579  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.912  -6.734   4.975  1.00  0.00           N  
ATOM    984  CA  LEU A 551       4.335  -7.773   5.907  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.612  -9.082   5.610  1.00  0.00           C  
ATOM    986  O   LEU A 551       4.192 -10.162   5.728  1.00  0.00           O  
ATOM    987  CB  LEU A 551       4.034  -7.341   7.345  1.00  0.00           C  
ATOM    988  CG  LEU A 551       4.917  -6.144   7.727  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       4.265  -5.378   8.880  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       6.300  -6.634   8.168  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.237  -6.081   5.255  1.00  0.00           H  
ATOM    992  HA  LEU A 551       5.398  -7.928   5.803  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       2.994  -7.060   7.421  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       4.233  -8.163   8.016  1.00  0.00           H  
ATOM    995  HG  LEU A 551       5.021  -5.487   6.875  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       4.977  -4.682   9.298  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       3.952  -6.075   9.644  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       3.405  -4.838   8.513  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       6.867  -5.803   8.562  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.822  -7.056   7.323  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       6.190  -7.387   8.935  1.00  0.00           H  
ATOM   1002  N   GLU A 552       2.345  -8.979   5.224  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       1.554 -10.162   4.912  1.00  0.00           C  
ATOM   1004  C   GLU A 552       2.153 -10.898   3.717  1.00  0.00           C  
ATOM   1005  O   GLU A 552       2.477 -12.083   3.805  1.00  0.00           O  
ATOM   1006  CB  GLU A 552       0.111  -9.755   4.600  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -0.813 -10.963   4.771  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -2.232 -10.598   4.346  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -2.917  -9.959   5.127  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.613 -10.966   3.247  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.935  -8.091   5.147  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       1.556 -10.822   5.767  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.194  -8.970   5.275  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552       0.049  -9.398   3.582  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -0.454 -11.777   4.160  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -0.817 -11.265   5.807  1.00  0.00           H  
ATOM   1017  N   ARG A 553       2.304 -10.179   2.606  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       2.873 -10.753   1.385  1.00  0.00           C  
ATOM   1019  C   ARG A 553       2.616 -12.257   1.302  1.00  0.00           C  
ATOM   1020  O   ARG A 553       3.490 -13.062   1.626  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       4.383 -10.491   1.346  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       4.649  -9.030   0.955  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.707  -8.903  -0.570  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       6.015  -9.322  -1.062  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       6.152  -9.879  -2.262  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       6.216  -9.127  -3.327  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       6.223 -11.177  -2.375  1.00  0.00           N  
ATOM   1028  H   ARG A 553       2.032  -9.238   2.607  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       2.417 -10.275   0.533  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       4.803 -10.682   2.323  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       4.845 -11.146   0.622  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.857  -8.403   1.339  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       5.592  -8.713   1.374  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       3.943  -9.524  -1.012  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       4.532  -7.872  -0.848  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       6.806  -9.190  -0.499  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       6.161  -8.132  -3.241  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       6.319  -9.547  -4.229  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       6.174 -11.753  -1.559  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       6.327 -11.596  -3.277  1.00  0.00           H  
ATOM   1041  N   THR A 554       1.418 -12.629   0.860  1.00  0.00           N  
ATOM   1042  CA  THR A 554       1.066 -14.039   0.731  1.00  0.00           C  
ATOM   1043  C   THR A 554       1.405 -14.542  -0.668  1.00  0.00           C  
ATOM   1044  O   THR A 554       1.335 -13.793  -1.640  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -0.434 -14.230   1.000  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -1.143 -13.092   0.532  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -0.674 -14.399   2.503  1.00  0.00           C  
ATOM   1048  H   THR A 554       0.763 -11.945   0.610  1.00  0.00           H  
ATOM   1049  HA  THR A 554       1.626 -14.611   1.454  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -0.785 -15.112   0.484  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -1.266 -12.494   1.273  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -1.691 -14.119   2.737  1.00  0.00           H  
ATOM   1053 HG22 THR A 554       0.007 -13.767   3.053  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -0.513 -15.430   2.781  1.00  0.00           H  
ATOM   1055  N   ALA A 555       1.770 -15.817  -0.764  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       2.112 -16.405  -2.053  1.00  0.00           C  
ATOM   1057  C   ALA A 555       0.961 -16.220  -3.038  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.050 -16.612  -4.200  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       2.412 -17.896  -1.886  1.00  0.00           C  
ATOM   1060  H   ALA A 555       1.804 -16.371   0.043  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.991 -15.913  -2.441  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.621 -18.361  -1.317  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555       3.351 -18.018  -1.364  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       2.478 -18.362  -2.859  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.117 -15.618  -2.552  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -1.295 -15.372  -3.373  1.00  0.00           C  
ATOM   1067  C   ILE A 556      -0.994 -14.308  -4.433  1.00  0.00           C  
ATOM   1068  O   ILE A 556      -1.687 -14.217  -5.447  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.457 -14.930  -2.456  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.542 -16.013  -2.428  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -3.076 -13.613  -2.940  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.478 -15.763  -1.242  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.124 -15.332  -1.615  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.568 -16.289  -3.874  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.075 -14.788  -1.456  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -4.109 -15.981  -3.347  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.083 -16.984  -2.320  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -3.915 -13.361  -2.310  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -3.412 -13.721  -3.959  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -2.337 -12.826  -2.883  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -3.897 -15.697  -0.333  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -5.182 -16.578  -1.161  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -5.014 -14.839  -1.395  1.00  0.00           H  
ATOM   1084  N   GLU A 557       0.038 -13.504  -4.190  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       0.410 -12.450  -5.130  1.00  0.00           C  
ATOM   1086  C   GLU A 557       1.046 -13.037  -6.388  1.00  0.00           C  
ATOM   1087  O   GLU A 557       1.039 -12.408  -7.446  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       1.388 -11.473  -4.470  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       2.619 -12.234  -3.944  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       3.901 -11.528  -4.375  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       4.012 -10.339  -4.127  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       4.754 -12.189  -4.947  1.00  0.00           O  
ATOM   1093  H   GLU A 557       0.554 -13.619  -3.364  1.00  0.00           H  
ATOM   1094  HA  GLU A 557      -0.481 -11.908  -5.412  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       1.699 -10.737  -5.197  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       0.896 -10.976  -3.646  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       2.582 -12.273  -2.865  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       2.618 -13.241  -4.336  1.00  0.00           H  
ATOM   1099  N   LEU A 558       1.597 -14.242  -6.270  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       2.235 -14.889  -7.413  1.00  0.00           C  
ATOM   1101  C   LEU A 558       1.333 -14.807  -8.642  1.00  0.00           C  
ATOM   1102  O   LEU A 558       1.810 -14.624  -9.761  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       2.534 -16.362  -7.090  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       3.916 -16.491  -6.433  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       5.021 -16.157  -7.449  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558       4.008 -15.535  -5.239  1.00  0.00           C  
ATOM   1107  H   LEU A 558       1.577 -14.700  -5.403  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       3.161 -14.382  -7.630  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       1.781 -16.737  -6.413  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       2.515 -16.943  -8.000  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       4.049 -17.507  -6.089  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       5.300 -15.117  -7.356  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       4.665 -16.344  -8.452  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558       5.884 -16.776  -7.256  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558       3.062 -15.515  -4.720  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558       4.249 -14.542  -5.587  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558       4.781 -15.875  -4.565  1.00  0.00           H  
ATOM   1118  N   LYS A 559       0.028 -14.945  -8.426  1.00  0.00           N  
ATOM   1119  CA  LYS A 559      -0.927 -14.882  -9.527  1.00  0.00           C  
ATOM   1120  C   LYS A 559      -0.760 -13.582 -10.305  1.00  0.00           C  
ATOM   1121  O   LYS A 559      -0.412 -13.595 -11.485  1.00  0.00           O  
ATOM   1122  CB  LYS A 559      -2.356 -14.976  -8.987  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -2.465 -16.167  -8.033  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -3.939 -16.474  -7.763  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -4.051 -17.479  -6.615  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -5.440 -18.016  -6.558  1.00  0.00           N  
ATOM   1127  H   LYS A 559      -0.297 -15.088  -7.513  1.00  0.00           H  
ATOM   1128  HA  LYS A 559      -0.751 -15.715 -10.192  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -2.602 -14.066  -8.458  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559      -3.044 -15.111  -9.809  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559      -1.992 -17.030  -8.480  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -1.973 -15.929  -7.102  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -4.454 -15.562  -7.496  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -4.387 -16.894  -8.651  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -3.358 -18.290  -6.780  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -3.816 -16.987  -5.683  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -5.759 -18.046  -5.570  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -5.458 -18.975  -6.955  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -6.073 -17.398  -7.109  1.00  0.00           H  
ATOM   1140  N   THR A 560      -1.010 -12.462  -9.634  1.00  0.00           N  
ATOM   1141  CA  THR A 560      -0.884 -11.154 -10.270  1.00  0.00           C  
ATOM   1142  C   THR A 560       0.510 -10.578 -10.036  1.00  0.00           C  
ATOM   1143  O   THR A 560       1.446 -11.307  -9.709  1.00  0.00           O  
ATOM   1144  CB  THR A 560      -1.935 -10.196  -9.705  1.00  0.00           C  
ATOM   1145  OG1 THR A 560      -1.719 -10.025  -8.311  1.00  0.00           O  
ATOM   1146  CG2 THR A 560      -3.332 -10.773  -9.939  1.00  0.00           C  
ATOM   1147  H   THR A 560      -1.284 -12.516  -8.695  1.00  0.00           H  
ATOM   1148  HA  THR A 560      -1.046 -11.260 -11.332  1.00  0.00           H  
ATOM   1149  HB  THR A 560      -1.857  -9.241 -10.201  1.00  0.00           H  
ATOM   1150  HG1 THR A 560      -2.221 -10.699  -7.847  1.00  0.00           H  
ATOM   1151 HG21 THR A 560      -3.473 -10.957 -10.994  1.00  0.00           H  
ATOM   1152 HG22 THR A 560      -4.075 -10.068  -9.595  1.00  0.00           H  
ATOM   1153 HG23 THR A 560      -3.436 -11.699  -9.395  1.00  0.00           H  
ATOM   1154  N   ASP A 561       0.639  -9.265 -10.206  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       1.922  -8.597 -10.010  1.00  0.00           C  
ATOM   1156  C   ASP A 561       1.722  -7.251  -9.322  1.00  0.00           C  
ATOM   1157  O   ASP A 561       2.374  -6.264  -9.661  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       2.610  -8.385 -11.361  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       2.898  -9.730 -12.017  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       3.854 -10.372 -11.613  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       2.158 -10.101 -12.914  1.00  0.00           O  
ATOM   1162  H   ASP A 561      -0.143  -8.736 -10.466  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       2.555  -9.216  -9.391  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       1.965  -7.803 -12.004  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       3.539  -7.855 -11.212  1.00  0.00           H  
ATOM   1166  N   TRP A 562       0.813  -7.222  -8.353  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       0.528  -5.994  -7.619  1.00  0.00           C  
ATOM   1168  C   TRP A 562       1.810  -5.402  -7.037  1.00  0.00           C  
ATOM   1169  O   TRP A 562       1.895  -4.198  -6.799  1.00  0.00           O  
ATOM   1170  CB  TRP A 562      -0.470  -6.281  -6.493  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.213  -7.016  -5.382  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       1.000  -8.107  -5.536  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       0.183  -6.732  -3.953  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       1.455  -8.508  -4.293  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       0.979  -7.693  -3.286  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562      -0.450  -5.744  -3.180  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       1.140  -7.674  -1.900  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562      -0.291  -5.722  -1.785  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       0.503  -6.685  -1.146  1.00  0.00           C  
ATOM   1180  H   TRP A 562       0.324  -8.040  -8.128  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.090  -5.277  -8.297  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562      -0.864  -5.348  -6.117  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562      -1.281  -6.883  -6.877  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562       1.235  -8.586  -6.474  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       2.043  -9.275  -4.126  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562      -1.065  -4.997  -3.662  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       1.753  -8.419  -1.413  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562      -0.781  -4.958  -1.200  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       0.623  -6.662  -0.073  1.00  0.00           H  
ATOM   1190  N   VAL A 563       2.801  -6.257  -6.807  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.071  -5.808  -6.248  1.00  0.00           C  
ATOM   1192  C   VAL A 563       4.574  -4.566  -6.980  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.119  -3.649  -6.364  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       5.111  -6.926  -6.353  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       5.503  -7.128  -7.819  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       6.352  -6.546  -5.541  1.00  0.00           C  
ATOM   1197  H   VAL A 563       2.675  -7.207  -7.014  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       3.928  -5.563  -5.206  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       4.692  -7.843  -5.965  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       6.016  -8.072  -7.928  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       6.155  -6.325  -8.130  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       4.614  -7.128  -8.432  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       6.104  -6.529  -4.490  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       6.698  -5.570  -5.845  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       7.132  -7.273  -5.714  1.00  0.00           H  
ATOM   1206  N   ARG A 564       4.392  -4.544  -8.296  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       4.836  -3.410  -9.099  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.107  -2.136  -8.683  1.00  0.00           C  
ATOM   1209  O   ARG A 564       4.737  -1.136  -8.337  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       4.575  -3.686 -10.584  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       5.506  -4.803 -11.078  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.831  -4.204 -11.557  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       7.845  -5.248 -11.673  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       9.130  -4.992 -11.440  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       9.725  -4.017 -12.071  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       9.794  -5.715 -10.581  1.00  0.00           N  
ATOM   1217  H   ARG A 564       3.953  -5.303  -8.735  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       5.895  -3.270  -8.952  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       3.547  -3.990 -10.716  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       4.759  -2.787 -11.154  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       5.695  -5.498 -10.273  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       5.035  -5.325 -11.899  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       6.687  -3.740 -12.520  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       7.162  -3.457 -10.849  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       7.573  -6.155 -11.927  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       9.215  -3.463 -12.729  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564      10.690  -3.824 -11.895  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       9.337  -6.462 -10.097  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564      10.759  -5.522 -10.405  1.00  0.00           H  
ATOM   1230  N   PHE A 565       2.780  -2.176  -8.722  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       1.980  -1.014  -8.347  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.263  -0.608  -6.904  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.018   0.533  -6.512  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       0.490  -1.331  -8.512  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       0.112  -1.248  -9.973  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565      -0.033   0.002 -10.588  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -0.095  -2.418 -10.712  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565      -0.384   0.081 -11.941  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -0.446  -2.340 -12.066  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565      -0.591  -1.090 -12.680  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.331  -2.999  -9.007  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.236  -0.191  -8.998  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.292  -2.327  -8.144  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565      -0.094  -0.617  -7.950  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       0.127   0.906 -10.018  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565       0.016  -3.383 -10.238  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565      -0.495   1.045 -12.415  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -0.606  -3.244 -12.635  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565      -0.861  -1.030 -13.723  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.781  -1.547  -6.118  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       3.093  -1.272  -4.720  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.395  -0.480  -4.614  1.00  0.00           C  
ATOM   1253  O   LEU A 566       4.636   0.208  -3.621  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       3.219  -2.597  -3.945  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       2.165  -2.664  -2.831  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       0.765  -2.800  -3.441  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       2.448  -3.875  -1.937  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.955  -2.439  -6.484  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       2.295  -0.686  -4.292  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       3.073  -3.423  -4.625  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       4.204  -2.668  -3.507  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.211  -1.761  -2.238  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       0.414  -1.830  -3.761  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       0.088  -3.200  -2.701  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       0.803  -3.467  -4.290  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       1.862  -3.799  -1.033  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       3.497  -3.901  -1.684  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       2.182  -4.780  -2.463  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.231  -0.583  -5.643  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.506   0.127  -5.656  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.317   1.569  -6.117  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.912   2.492  -5.560  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.486  -0.583  -6.591  1.00  0.00           C  
ATOM   1274  H   ALA A 567       4.986  -1.147  -6.406  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.917   0.130  -4.658  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       8.464  -0.135  -6.495  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       7.145  -0.487  -7.611  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.542  -1.629  -6.327  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.486   1.757  -7.137  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.228   3.092  -7.665  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.391   3.907  -6.683  1.00  0.00           C  
ATOM   1282  O   LEU A 568       4.476   5.135  -6.653  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.493   2.990  -9.008  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.493   2.697 -10.134  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       6.381   3.925 -10.388  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       6.370   1.503  -9.740  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.040   0.984  -7.542  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.169   3.595  -7.819  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       3.769   2.190  -8.956  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.984   3.920  -9.214  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       4.950   2.459 -11.038  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       6.656   3.956 -11.432  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       7.276   3.859  -9.786  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       5.841   4.825 -10.134  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       5.753   0.733  -9.302  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       7.112   1.822  -9.024  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       6.862   1.113 -10.619  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.584   3.219  -5.883  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.737   3.896  -4.906  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.563   4.358  -3.709  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.411   5.484  -3.236  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.628   2.955  -4.432  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.554   2.242  -5.950  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.286   4.758  -5.372  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       0.984   3.479  -3.741  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       2.068   2.101  -3.937  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.052   2.622  -5.281  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.438   3.482  -3.225  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.281   3.814  -2.082  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.435   4.713  -2.516  1.00  0.00           C  
ATOM   1311  O   LEU A 570       7.032   5.413  -1.699  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       5.834   2.534  -1.450  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.361   2.832  -0.041  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.194   2.936   0.949  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       7.298   1.703   0.398  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.516   2.599  -3.641  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.687   4.338  -1.351  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.050   1.793  -1.395  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       6.641   2.154  -2.060  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.905   3.766  -0.051  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       5.563   2.805   1.956  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       4.464   2.169   0.733  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       4.731   3.908   0.863  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       8.181   1.706  -0.223  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       6.790   0.754   0.297  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.582   1.850   1.430  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.742   4.689  -3.810  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.824   5.507  -4.343  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.361   6.942  -4.566  1.00  0.00           C  
ATOM   1330  O   GLY A 571       8.053   7.893  -4.200  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.230   4.113  -4.415  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.649   5.503  -3.645  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.151   5.092  -5.284  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.187   7.092  -5.169  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.640   8.416  -5.436  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.163   9.071  -4.143  1.00  0.00           C  
ATOM   1337  O   ILE A 572       5.077  10.294  -4.049  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.473   8.310  -6.420  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       4.073   9.711  -6.891  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.279   7.644  -5.732  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       3.088   9.595  -8.056  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.679   6.298  -5.439  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.411   9.031  -5.875  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       4.774   7.715  -7.271  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       3.606  10.244  -6.075  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       4.951  10.247  -7.217  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       2.829   8.340  -5.039  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       3.616   6.769  -5.195  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       2.551   7.353  -6.475  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       2.165   9.158  -7.705  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       3.513   8.969  -8.826  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       2.890  10.578  -8.459  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.851   8.245  -3.148  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       4.380   8.754  -1.865  1.00  0.00           C  
ATOM   1355  C   LEU A 573       5.548   9.286  -1.038  1.00  0.00           C  
ATOM   1356  O   LEU A 573       5.426  10.305  -0.359  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.663   7.638  -1.096  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       3.257   8.133   0.296  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       2.389   9.389   0.172  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.461   7.034   1.007  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.937   7.277  -3.280  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.682   9.557  -2.045  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       2.781   7.339  -1.642  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.326   6.791  -0.994  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       4.143   8.363   0.871  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       1.736   9.295  -0.683  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       3.024  10.255   0.046  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.796   9.509   1.067  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       3.096   6.174   1.162  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       1.615   6.751   0.399  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       2.113   7.401   1.961  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.678   8.588  -1.101  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.866   8.995  -0.355  1.00  0.00           C  
ATOM   1374  C   TYR A 574       8.874   9.667  -1.284  1.00  0.00           C  
ATOM   1375  O   TYR A 574      10.083   9.586  -1.069  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.508   7.771   0.308  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.804   7.474   1.613  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.501   6.964   1.604  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.456   7.711   2.830  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       5.849   6.689   2.813  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.804   7.438   4.037  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.502   6.927   4.029  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       5.859   6.657   5.220  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.715   7.784  -1.659  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       7.578   9.699   0.413  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       8.419   6.919  -0.350  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       9.552   7.968   0.502  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       5.999   6.780   0.666  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       9.461   8.106   2.835  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       4.844   6.295   2.807  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       8.307   7.621   4.975  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       6.470   6.850   5.935  1.00  0.00           H  
ATOM   1393  N   MET A 575       8.367  10.329  -2.319  1.00  0.00           N  
ATOM   1394  CA  MET A 575       9.232  11.010  -3.274  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.627  12.388  -2.752  1.00  0.00           C  
ATOM   1396  O   MET A 575       8.769  13.209  -2.428  1.00  0.00           O  
ATOM   1397  CB  MET A 575       8.511  11.156  -4.618  1.00  0.00           C  
ATOM   1398  CG  MET A 575       9.409  11.901  -5.610  1.00  0.00           C  
ATOM   1399  SD  MET A 575       9.234  13.685  -5.363  1.00  0.00           S  
ATOM   1400  CE  MET A 575      10.577  14.198  -6.461  1.00  0.00           C  
ATOM   1401  H   MET A 575       7.395  10.360  -2.441  1.00  0.00           H  
ATOM   1402  HA  MET A 575      10.125  10.422  -3.422  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       8.281  10.174  -5.008  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       7.596  11.710  -4.477  1.00  0.00           H  
ATOM   1405  HG2 MET A 575      10.438  11.615  -5.453  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       9.116  11.647  -6.619  1.00  0.00           H  
ATOM   1407  HE1 MET A 575      10.570  13.583  -7.350  1.00  0.00           H  
ATOM   1408  HE2 MET A 575      11.523  14.085  -5.947  1.00  0.00           H  
ATOM   1409  HE3 MET A 575      10.443  15.231  -6.740  1.00  0.00           H  
ATOM   1410  N   GLY A 576      10.933  12.633  -2.674  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      11.439  13.916  -2.190  1.00  0.00           C  
ATOM   1412  C   GLY A 576      12.135  13.755  -0.842  1.00  0.00           C  
ATOM   1413  O   GLY A 576      13.174  14.366  -0.594  1.00  0.00           O  
ATOM   1414  H   GLY A 576      11.569  11.939  -2.948  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      12.143  14.311  -2.908  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      10.617  14.609  -2.082  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.554  12.932   0.024  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      12.127  12.699   1.345  1.00  0.00           C  
ATOM   1419  C   GLN A 577      13.455  11.954   1.230  1.00  0.00           C  
ATOM   1420  O   GLN A 577      13.795  11.430   0.169  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      11.146  11.884   2.202  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      10.311  12.825   3.077  1.00  0.00           C  
ATOM   1423  CD  GLN A 577       9.685  13.920   2.220  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      10.333  14.925   1.924  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577       8.457  13.786   1.801  1.00  0.00           N  
ATOM   1426  H   GLN A 577      10.726  12.473  -0.229  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      12.303  13.652   1.823  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      10.490  11.320   1.556  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      11.696  11.204   2.837  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577       9.530  12.261   3.565  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      10.947  13.277   3.824  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577       7.943  12.986   2.037  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577       8.048  14.486   1.250  1.00  0.00           H  
ATOM   1434  N   GLY A 578      14.199  11.913   2.332  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      15.490  11.231   2.352  1.00  0.00           C  
ATOM   1436  C   GLY A 578      15.726  10.563   3.703  1.00  0.00           C  
ATOM   1437  O   GLY A 578      15.924   9.351   3.781  1.00  0.00           O  
ATOM   1438  H   GLY A 578      13.875  12.349   3.147  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      15.511  10.480   1.575  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      16.275  11.950   2.174  1.00  0.00           H  
ATOM   1441  N   GLU A 579      15.696  11.361   4.766  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      15.902  10.834   6.110  1.00  0.00           C  
ATOM   1443  C   GLU A 579      14.710   9.982   6.532  1.00  0.00           C  
ATOM   1444  O   GLU A 579      14.872   8.942   7.170  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      16.088  11.984   7.102  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      17.461  12.625   6.890  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      17.682  13.735   7.913  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      18.007  13.416   9.044  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      17.524  14.889   7.548  1.00  0.00           O  
ATOM   1450  H   GLU A 579      15.530  12.319   4.645  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      16.791  10.221   6.114  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      15.316  12.724   6.944  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      16.022  11.604   8.110  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      18.228  11.874   7.006  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      17.513  13.041   5.895  1.00  0.00           H  
ATOM   1456  N   GLN A 580      13.513  10.430   6.168  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      12.297   9.702   6.510  1.00  0.00           C  
ATOM   1458  C   GLN A 580      12.323   8.309   5.891  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.905   7.332   6.515  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      11.073  10.467   6.003  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       9.811   9.927   6.680  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       8.596  10.734   6.234  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       8.585  11.959   6.357  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       7.567  10.118   5.721  1.00  0.00           N  
ATOM   1465  H   GLN A 580      13.447  11.265   5.658  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      12.232   9.610   7.584  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580      11.184  11.517   6.233  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580      10.987  10.341   4.934  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       9.673   8.891   6.406  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       9.918  10.004   7.751  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       7.578   9.143   5.624  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       6.782  10.630   5.432  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.817   8.226   4.660  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.898   6.948   3.964  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.805   5.984   4.723  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.397   4.875   5.069  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      13.441   7.158   2.549  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.665   5.802   1.878  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      12.430   7.967   1.732  1.00  0.00           C  
ATOM   1480  H   VAL A 581      13.135   9.038   4.214  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.908   6.520   3.898  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      14.377   7.694   2.599  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      14.537   5.329   2.304  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      13.816   5.945   0.818  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      12.801   5.174   2.036  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      12.089   8.810   2.314  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.589   7.339   1.477  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      12.901   8.322   0.827  1.00  0.00           H  
ATOM   1489  N   ASP A 582      15.036   6.416   4.979  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.992   5.584   5.701  1.00  0.00           C  
ATOM   1491  C   ASP A 582      15.331   4.942   6.915  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.610   3.791   7.251  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      17.184   6.431   6.153  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.935   6.964   4.937  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      18.639   6.187   4.312  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      17.793   8.141   4.647  1.00  0.00           O  
ATOM   1497  H   ASP A 582      15.304   7.310   4.681  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      16.347   4.806   5.042  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.830   7.261   6.747  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      17.851   5.824   6.746  1.00  0.00           H  
ATOM   1501  N   ASP A 583      14.453   5.694   7.570  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.754   5.189   8.745  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.827   4.040   8.361  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.777   3.016   9.041  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.940   6.313   9.390  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      12.499   5.900  10.789  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      13.241   5.179  11.435  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      11.425   6.313  11.197  1.00  0.00           O  
ATOM   1509  H   ASP A 583      14.271   6.604   7.255  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      14.480   4.831   9.459  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      13.547   7.205   9.453  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      12.068   6.516   8.786  1.00  0.00           H  
ATOM   1513  N   VAL A 584      12.096   4.219   7.265  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      11.176   3.189   6.798  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.928   1.893   6.512  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.614   0.845   7.078  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.464   3.659   5.529  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.530   2.557   5.027  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.647   4.915   5.840  1.00  0.00           C  
ATOM   1520  H   VAL A 584      12.179   5.055   6.761  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.437   3.004   7.563  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      11.197   3.883   4.767  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584      10.115   1.754   4.603  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       8.871   2.959   4.273  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.944   2.179   5.852  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       9.336   5.381   4.917  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584      10.254   5.607   6.406  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.777   4.644   6.418  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.923   1.970   5.633  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.712   0.795   5.286  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.292   0.157   6.544  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.352  -1.067   6.659  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.851   1.185   4.339  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.300   2.037   3.193  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      15.428   2.357   2.210  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      13.192   1.266   2.465  1.00  0.00           C  
ATOM   1537  H   LEU A 585      13.130   2.833   5.215  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.076   0.078   4.791  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.594   1.750   4.883  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.303   0.292   3.935  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.899   2.958   3.590  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      15.034   2.933   1.385  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      15.851   1.437   1.835  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      16.195   2.927   2.714  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      13.472   0.227   2.378  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      13.050   1.685   1.480  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      12.272   1.346   3.024  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.714   0.995   7.485  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.284   0.504   8.733  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.296  -0.416   9.443  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.693  -1.360  10.128  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.639   1.681   9.645  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.508   1.189  10.803  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      16.571   2.250  11.895  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      16.296   3.400  11.593  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      16.894   1.899  13.018  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.639   1.962   7.338  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.184  -0.050   8.514  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      16.181   2.424   9.077  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      14.733   2.118  10.037  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      16.085   0.281  11.209  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      17.506   0.989  10.442  1.00  0.00           H  
ATOM   1563  N   THR A 587      13.008  -0.136   9.273  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.970  -0.947   9.899  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.714  -2.206   9.079  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.791  -3.322   9.593  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.675  -0.140  10.017  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.904   1.005  10.828  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.586  -1.006  10.651  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.751   0.628   8.714  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.295  -1.232  10.889  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.354   0.172   9.035  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      10.193   1.060  11.471  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.726  -0.393  10.879  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.963  -1.449  11.561  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.299  -1.787   9.962  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.411  -2.018   7.798  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.148  -3.144   6.911  1.00  0.00           C  
ATOM   1579  C   ILE A 588      12.283  -4.158   6.986  1.00  0.00           C  
ATOM   1580  O   ILE A 588      12.068  -5.360   6.831  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      10.996  -2.650   5.471  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588       9.844  -1.645   5.397  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      10.697  -3.836   4.554  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588       9.854  -0.958   4.031  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.366  -1.105   7.443  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.228  -3.623   7.214  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      11.914  -2.173   5.157  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       8.906  -2.162   5.535  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588       9.964  -0.903   6.172  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588       9.875  -4.406   4.959  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      11.572  -4.465   4.483  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      10.433  -3.473   3.571  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588       9.018  -0.278   3.963  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588       9.776  -1.703   3.254  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      10.776  -0.409   3.911  1.00  0.00           H  
ATOM   1596  N   SER A 589      13.494  -3.663   7.226  1.00  0.00           N  
ATOM   1597  CA  SER A 589      14.659  -4.533   7.323  1.00  0.00           C  
ATOM   1598  C   SER A 589      14.634  -5.319   8.629  1.00  0.00           C  
ATOM   1599  O   SER A 589      14.865  -6.528   8.642  1.00  0.00           O  
ATOM   1600  CB  SER A 589      15.939  -3.699   7.252  1.00  0.00           C  
ATOM   1601  OG  SER A 589      17.039  -4.490   7.680  1.00  0.00           O  
ATOM   1602  H   SER A 589      13.604  -2.696   7.344  1.00  0.00           H  
ATOM   1603  HA  SER A 589      14.649  -5.227   6.496  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.106  -3.379   6.237  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      15.837  -2.831   7.890  1.00  0.00           H  
ATOM   1606  HG  SER A 589      17.087  -4.440   8.637  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.351  -4.625   9.727  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.298  -5.269  11.034  1.00  0.00           C  
ATOM   1609  C   ALA A 590      13.280  -6.405  11.032  1.00  0.00           C  
ATOM   1610  O   ALA A 590      13.601  -7.539  11.385  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.922  -4.244  12.108  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.175  -3.663   9.656  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.272  -5.672  11.265  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      14.724  -3.529  12.218  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      13.759  -4.751  13.047  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      13.019  -3.730  11.814  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.051  -6.092  10.632  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      10.994  -7.095  10.588  1.00  0.00           C  
ATOM   1619  C   ILE A 591      11.255  -8.098   9.469  1.00  0.00           C  
ATOM   1620  O   ILE A 591      12.088  -7.863   8.593  1.00  0.00           O  
ATOM   1621  CB  ILE A 591       9.639  -6.416  10.366  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591       9.524  -5.191  11.281  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       8.507  -7.396  10.683  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       9.854  -5.589  12.722  1.00  0.00           C  
ATOM   1625  H   ILE A 591      11.853  -5.171  10.363  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      10.971  -7.621  11.531  1.00  0.00           H  
ATOM   1627  HB  ILE A 591       9.562  -6.102   9.335  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.216  -4.430  10.951  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591       8.517  -4.805  11.240  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       8.433  -8.129   9.892  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591       7.575  -6.856  10.760  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       8.710  -7.896  11.618  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       9.388  -6.535  12.953  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       9.484  -4.832  13.398  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591      10.925  -5.679  12.836  1.00  0.00           H  
ATOM   1636  N   GLU A 592      10.537  -9.217   9.504  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      10.699 -10.252   8.489  1.00  0.00           C  
ATOM   1638  C   GLU A 592      10.842  -9.633   7.102  1.00  0.00           C  
ATOM   1639  O   GLU A 592      10.043  -8.783   6.706  1.00  0.00           O  
ATOM   1640  CB  GLU A 592       9.494 -11.193   8.508  1.00  0.00           C  
ATOM   1641  CG  GLU A 592       9.265 -11.700   9.934  1.00  0.00           C  
ATOM   1642  CD  GLU A 592       8.293 -12.874   9.920  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592       8.587 -13.854   9.256  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592       7.268 -12.777  10.575  1.00  0.00           O  
ATOM   1645  H   GLU A 592       9.889  -9.350  10.228  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      11.589 -10.823   8.710  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592       8.616 -10.661   8.170  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592       9.681 -12.033   7.856  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      10.207 -12.019  10.356  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592       8.855 -10.903  10.536  1.00  0.00           H  
ATOM   1651  N   HIS A 593      11.864 -10.064   6.369  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      12.108  -9.548   5.024  1.00  0.00           C  
ATOM   1653  C   HIS A 593      12.478 -10.682   4.073  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.644 -10.850   3.715  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      13.241  -8.521   5.060  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      14.502  -9.184   5.545  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      15.634  -9.291   4.753  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593      14.822  -9.782   6.739  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593      16.574  -9.930   5.472  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593      16.131 -10.251   6.691  1.00  0.00           N  
ATOM   1661  H   HIS A 593      12.467 -10.743   6.738  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.212  -9.065   4.661  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      13.401  -8.126   4.067  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      12.978  -7.717   5.729  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      15.731  -8.961   3.836  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593      14.159  -9.871   7.587  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593      17.565 -10.155   5.110  1.00  0.00           H  
ATOM   1668  N   PRO A 594      11.511 -11.459   3.661  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      11.735 -12.601   2.733  1.00  0.00           C  
ATOM   1670  C   PRO A 594      11.959 -12.133   1.295  1.00  0.00           C  
ATOM   1671  O   PRO A 594      13.083 -12.156   0.794  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      10.452 -13.448   2.851  1.00  0.00           C  
ATOM   1673  CG  PRO A 594       9.559 -12.754   3.842  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      10.101 -11.338   4.032  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      12.579 -13.184   3.065  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594       9.958 -13.514   1.889  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      10.693 -14.439   3.207  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594       8.546 -12.715   3.463  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594       9.578 -13.277   4.787  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594       9.591 -10.645   3.378  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      10.010 -11.031   5.063  1.00  0.00           H  
ATOM   1682  N   MET A 595      10.883 -11.710   0.639  1.00  0.00           N  
ATOM   1683  CA  MET A 595      10.974 -11.238  -0.742  1.00  0.00           C  
ATOM   1684  C   MET A 595      11.083  -9.715  -0.778  1.00  0.00           C  
ATOM   1685  O   MET A 595      11.735  -9.151  -1.655  1.00  0.00           O  
ATOM   1686  CB  MET A 595       9.735 -11.694  -1.529  1.00  0.00           C  
ATOM   1687  CG  MET A 595      10.135 -12.754  -2.559  1.00  0.00           C  
ATOM   1688  SD  MET A 595       8.651 -13.399  -3.372  1.00  0.00           S  
ATOM   1689  CE  MET A 595       9.451 -13.950  -4.898  1.00  0.00           C  
ATOM   1690  H   MET A 595      10.013 -11.714   1.088  1.00  0.00           H  
ATOM   1691  HA  MET A 595      11.857 -11.660  -1.199  1.00  0.00           H  
ATOM   1692  HB2 MET A 595       9.012 -12.114  -0.846  1.00  0.00           H  
ATOM   1693  HB3 MET A 595       9.296 -10.849  -2.041  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.786 -12.310  -3.299  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      10.654 -13.561  -2.063  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       8.775 -14.595  -5.445  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      10.356 -14.490  -4.655  1.00  0.00           H  
ATOM   1698  HE3 MET A 595       9.697 -13.096  -5.506  1.00  0.00           H  
ATOM   1699  N   THR A 596      10.440  -9.057   0.182  1.00  0.00           N  
ATOM   1700  CA  THR A 596      10.473  -7.601   0.249  1.00  0.00           C  
ATOM   1701  C   THR A 596      11.908  -7.093   0.157  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.151  -5.957  -0.246  1.00  0.00           O  
ATOM   1703  CB  THR A 596       9.843  -7.124   1.559  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      10.625  -7.586   2.653  1.00  0.00           O  
ATOM   1705  CG2 THR A 596       8.421  -7.677   1.677  1.00  0.00           C  
ATOM   1706  H   THR A 596       9.935  -9.559   0.856  1.00  0.00           H  
ATOM   1707  HA  THR A 596       9.906  -7.198  -0.577  1.00  0.00           H  
ATOM   1708  HB  THR A 596       9.808  -6.046   1.572  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.996  -8.439   2.413  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       7.996  -7.379   2.623  1.00  0.00           H  
ATOM   1711 HG22 THR A 596       8.449  -8.755   1.617  1.00  0.00           H  
ATOM   1712 HG23 THR A 596       7.816  -7.288   0.871  1.00  0.00           H  
ATOM   1713  N   SER A 597      12.856  -7.946   0.534  1.00  0.00           N  
ATOM   1714  CA  SER A 597      14.266  -7.575   0.489  1.00  0.00           C  
ATOM   1715  C   SER A 597      14.616  -6.964  -0.864  1.00  0.00           C  
ATOM   1716  O   SER A 597      15.290  -5.937  -0.936  1.00  0.00           O  
ATOM   1717  CB  SER A 597      15.138  -8.807   0.737  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.482  -8.394   0.952  1.00  0.00           O  
ATOM   1719  H   SER A 597      12.603  -8.841   0.845  1.00  0.00           H  
ATOM   1720  HA  SER A 597      14.461  -6.848   1.262  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      14.784  -9.330   1.609  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      15.084  -9.463  -0.121  1.00  0.00           H  
ATOM   1723  HG  SER A 597      16.572  -8.147   1.875  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.154  -7.603  -1.934  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.424  -7.113  -3.280  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.052  -5.638  -3.398  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.847  -4.822  -3.863  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      13.631  -7.926  -4.303  1.00  0.00           C  
ATOM   1729  H   ALA A 598      13.622  -8.418  -1.816  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.478  -7.225  -3.488  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      13.781  -8.980  -4.120  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      13.971  -7.682  -5.299  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      12.581  -7.692  -4.213  1.00  0.00           H  
ATOM   1734  N   ILE A 599      12.836  -5.304  -2.977  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.369  -3.925  -3.042  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.227  -3.025  -2.158  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.616  -1.930  -2.564  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      10.910  -3.845  -2.591  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.041  -4.681  -3.534  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.444  -2.389  -2.626  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       8.670  -4.911  -2.897  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.245  -5.997  -2.616  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.437  -3.580  -4.062  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      10.823  -4.228  -1.584  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599       9.921  -4.158  -4.472  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.516  -5.635  -3.712  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      10.732  -1.941  -3.565  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      10.902  -1.846  -1.812  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599       9.369  -2.352  -2.524  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.090  -5.576  -3.519  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.155  -3.966  -2.803  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       8.796  -5.350  -1.919  1.00  0.00           H  
ATOM   1753  N   GLU A 600      13.518  -3.494  -0.949  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.333  -2.721  -0.017  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.548  -2.135  -0.729  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.005  -1.041  -0.401  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      14.796  -3.612   1.137  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      15.402  -2.746   2.243  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      15.710  -3.603   3.466  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      14.771  -4.014   4.127  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      16.880  -3.834   3.723  1.00  0.00           O  
ATOM   1762  H   GLU A 600      13.181  -4.373  -0.678  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      13.738  -1.914   0.383  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      13.952  -4.161   1.529  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      15.541  -4.307   0.778  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.314  -2.292   1.883  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      14.700  -1.972   2.516  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.065  -2.872  -1.707  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.227  -2.418  -2.463  1.00  0.00           C  
ATOM   1770  C   VAL A 601      16.810  -1.402  -3.522  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.462  -0.373  -3.701  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      17.908  -3.609  -3.138  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.139  -3.124  -3.907  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.339  -4.621  -2.074  1.00  0.00           C  
ATOM   1775  H   VAL A 601      15.657  -3.736  -1.926  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      17.927  -1.953  -1.786  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.217  -4.077  -3.824  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.748  -2.511  -3.259  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      18.824  -2.544  -4.761  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      19.713  -3.976  -4.240  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      18.913  -5.410  -2.538  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      17.464  -5.041  -1.602  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      18.945  -4.124  -1.331  1.00  0.00           H  
ATOM   1784  N   LEU A 602      15.720  -1.699  -4.221  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      15.221  -0.805  -5.260  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.102   0.619  -4.722  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.785   1.529  -5.193  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      13.851  -1.294  -5.749  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      13.600  -0.836  -7.194  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      13.789   0.680  -7.297  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      14.577  -1.541  -8.149  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.241  -2.533  -4.033  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      15.913  -0.811  -6.086  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.820  -2.372  -5.705  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      13.078  -0.891  -5.110  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      12.586  -1.084  -7.473  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      14.843   0.916  -7.265  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      13.285   1.163  -6.472  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      13.370   1.032  -8.228  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      15.438  -0.912  -8.322  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      14.080  -1.735  -9.089  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      14.899  -2.477  -7.717  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.232   0.804  -3.736  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      14.032   2.121  -3.144  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.314   2.609  -2.478  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.744   3.742  -2.692  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.908   2.062  -2.109  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.593   3.475  -1.616  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.657   1.458  -2.748  1.00  0.00           C  
ATOM   1810  H   VAL A 603      13.714   0.042  -3.401  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.754   2.817  -3.921  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.219   1.451  -1.274  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      13.463   3.888  -1.127  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      11.770   3.437  -0.916  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      12.322   4.098  -2.455  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.815   0.403  -2.922  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      11.458   1.952  -3.688  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      10.813   1.591  -2.087  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.921   1.745  -1.669  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.154   2.099  -0.977  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.143   2.763  -1.930  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.785   3.753  -1.581  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.532   0.855  -1.537  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.924   2.780  -0.171  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.602   1.204  -0.571  1.00  0.00           H  
ATOM   1826  N   SER A 605      18.260   2.209  -3.132  1.00  0.00           N  
ATOM   1827  CA  SER A 605      19.176   2.754  -4.127  1.00  0.00           C  
ATOM   1828  C   SER A 605      18.647   4.073  -4.681  1.00  0.00           C  
ATOM   1829  O   SER A 605      19.419   4.969  -5.021  1.00  0.00           O  
ATOM   1830  CB  SER A 605      19.357   1.756  -5.270  1.00  0.00           C  
ATOM   1831  OG  SER A 605      20.396   2.208  -6.128  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.723   1.419  -3.353  1.00  0.00           H  
ATOM   1833  HA  SER A 605      20.135   2.929  -3.663  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      19.621   0.791  -4.871  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      18.430   1.673  -5.823  1.00  0.00           H  
ATOM   1836  HG  SER A 605      21.229   1.872  -5.788  1.00  0.00           H  
ATOM   1837  N   CYS A 606      17.326   4.184  -4.771  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      16.704   5.399  -5.288  1.00  0.00           C  
ATOM   1839  C   CYS A 606      16.750   6.512  -4.245  1.00  0.00           C  
ATOM   1840  O   CYS A 606      16.044   7.513  -4.363  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      15.250   5.118  -5.673  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      14.628   6.470  -6.703  1.00  0.00           S  
ATOM   1843  H   CYS A 606      16.759   3.437  -4.487  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      17.241   5.720  -6.167  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      15.197   4.191  -6.227  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      14.649   5.039  -4.780  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      15.189   6.535  -7.479  1.00  0.00           H  
ATOM   1848  N   ALA A 607      17.585   6.332  -3.228  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      17.714   7.332  -2.173  1.00  0.00           C  
ATOM   1850  C   ALA A 607      18.598   8.486  -2.635  1.00  0.00           C  
ATOM   1851  O   ALA A 607      19.117   8.475  -3.751  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      18.315   6.696  -0.917  1.00  0.00           C  
ATOM   1853  H   ALA A 607      18.125   5.515  -3.185  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      16.734   7.717  -1.933  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      17.835   5.747  -0.730  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      18.160   7.351  -0.073  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      19.373   6.542  -1.064  1.00  0.00           H  
ATOM   1858  N   TYR A 608      18.764   9.482  -1.770  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      19.587  10.639  -2.102  1.00  0.00           C  
ATOM   1860  C   TYR A 608      21.064  10.333  -1.869  1.00  0.00           C  
ATOM   1861  O   TYR A 608      21.905  10.591  -2.730  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.169  11.841  -1.249  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      19.566  11.606   0.189  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.782  10.785   1.007  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      20.718  12.212   0.705  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      19.150  10.567   2.341  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      21.086  11.995   2.038  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      20.302  11.172   2.856  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      20.665  10.959   4.170  1.00  0.00           O  
ATOM   1870  H   TYR A 608      18.325   9.438  -0.895  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      19.442  10.884  -3.143  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      19.658  12.730  -1.618  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      18.098  11.969  -1.310  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      17.892  10.318   0.610  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      21.323  12.846   0.074  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      18.545   9.934   2.971  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      21.975  12.462   2.436  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      21.559  11.288   4.289  1.00  0.00           H  
ATOM   1879  N   THR A 609      21.370   9.780  -0.700  1.00  0.00           N  
ATOM   1880  CA  THR A 609      22.747   9.441  -0.363  1.00  0.00           C  
ATOM   1881  C   THR A 609      23.353   8.532  -1.427  1.00  0.00           C  
ATOM   1882  O   THR A 609      22.700   7.609  -1.914  1.00  0.00           O  
ATOM   1883  CB  THR A 609      22.794   8.738   0.996  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      24.122   8.307   1.258  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      21.855   7.531   0.981  1.00  0.00           C  
ATOM   1886  H   THR A 609      20.657   9.597  -0.053  1.00  0.00           H  
ATOM   1887  HA  THR A 609      23.328  10.349  -0.306  1.00  0.00           H  
ATOM   1888  HB  THR A 609      22.478   9.424   1.767  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      24.177   8.065   2.186  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      20.858   7.853   0.719  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      21.841   7.073   1.959  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      22.204   6.813   0.252  1.00  0.00           H  
ATOM   1893  N   GLY A 610      24.606   8.799  -1.783  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      25.292   7.997  -2.791  1.00  0.00           C  
ATOM   1895  C   GLY A 610      25.932   6.765  -2.162  1.00  0.00           C  
ATOM   1896  O   GLY A 610      25.300   6.059  -1.376  1.00  0.00           O  
ATOM   1897  H   GLY A 610      25.077   9.547  -1.360  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      24.581   7.685  -3.543  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      26.062   8.594  -3.256  1.00  0.00           H  
ATOM   1900  N   THR A 611      27.190   6.512  -2.511  1.00  0.00           N  
ATOM   1901  CA  THR A 611      27.907   5.361  -1.971  1.00  0.00           C  
ATOM   1902  C   THR A 611      28.571   5.718  -0.645  1.00  0.00           C  
ATOM   1903  O   THR A 611      28.447   4.988   0.338  1.00  0.00           O  
ATOM   1904  CB  THR A 611      28.970   4.894  -2.967  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      28.386   4.766  -4.256  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      29.529   3.542  -2.522  1.00  0.00           C  
ATOM   1907  H   THR A 611      27.645   7.110  -3.140  1.00  0.00           H  
ATOM   1908  HA  THR A 611      27.206   4.556  -1.807  1.00  0.00           H  
ATOM   1909  HB  THR A 611      29.771   5.616  -3.003  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      27.524   4.358  -4.152  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      28.718   2.843  -2.386  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      30.061   3.663  -1.589  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      30.206   3.166  -3.275  1.00  0.00           H  
ATOM   1914  N   GLY A 612      29.277   6.843  -0.627  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      29.958   7.286   0.584  1.00  0.00           C  
ATOM   1916  C   GLY A 612      30.568   8.671   0.390  1.00  0.00           C  
ATOM   1917  O   GLY A 612      31.737   8.738   0.047  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      29.857   9.642   0.587  1.00  0.00           O  
ATOM   1919  H   GLY A 612      29.341   7.384  -1.441  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      29.247   7.321   1.397  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      30.742   6.586   0.827  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A 482     -13.935 -13.866 -16.034  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -13.616 -12.934 -17.153  1.00  0.00           C  
ATOM      3  C   ASP A 482     -13.685 -11.497 -16.650  1.00  0.00           C  
ATOM      4  O   ASP A 482     -14.636 -10.771 -16.941  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -14.625 -13.138 -18.285  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -14.373 -14.476 -18.973  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -13.216 -14.801 -19.188  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -15.339 -15.156 -19.274  1.00  0.00           O1-
ATOM      9  H1  ASP A 482     -14.759 -13.511 -15.510  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -13.117 -13.930 -15.394  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -14.149 -14.808 -16.418  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -12.621 -13.139 -17.517  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -15.626 -13.126 -17.880  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -14.520 -12.341 -19.006  1.00  0.00           H  
ATOM     15  N   THR A 483     -12.671 -11.091 -15.893  1.00  0.00           N  
ATOM     16  CA  THR A 483     -12.626  -9.736 -15.354  1.00  0.00           C  
ATOM     17  C   THR A 483     -13.877  -9.444 -14.533  1.00  0.00           C  
ATOM     18  O   THR A 483     -14.920  -9.083 -15.079  1.00  0.00           O  
ATOM     19  CB  THR A 483     -12.515  -8.725 -16.497  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -11.484  -9.130 -17.387  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -12.189  -7.342 -15.930  1.00  0.00           C  
ATOM     22  H   THR A 483     -11.940 -11.713 -15.693  1.00  0.00           H  
ATOM     23  HA  THR A 483     -11.759  -9.639 -14.719  1.00  0.00           H  
ATOM     24  HB  THR A 483     -13.453  -8.678 -17.029  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -11.166  -9.990 -17.101  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -11.163  -7.325 -15.593  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -12.845  -7.128 -15.100  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -12.326  -6.596 -16.699  1.00  0.00           H  
ATOM     29  N   LYS A 484     -13.766  -9.602 -13.218  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -14.896  -9.351 -12.329  1.00  0.00           C  
ATOM     31  C   LYS A 484     -15.438  -7.940 -12.539  1.00  0.00           C  
ATOM     32  O   LYS A 484     -14.746  -7.070 -13.069  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -14.460  -9.522 -10.873  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -14.318 -11.012 -10.552  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -13.845 -11.181  -9.105  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -14.126 -12.610  -8.636  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -13.733 -13.571  -9.706  1.00  0.00           N1+
ATOM     38  H   LYS A 484     -12.910  -9.891 -12.839  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -15.677 -10.063 -12.547  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -13.511  -9.028 -10.721  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -15.201  -9.085 -10.221  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -15.274 -11.499 -10.679  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -13.596 -11.456 -11.219  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -12.784 -10.985  -9.049  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -14.373 -10.487  -8.469  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -13.555 -12.815  -7.742  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -15.179 -12.719  -8.425  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -13.264 -13.058 -10.478  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -14.581 -14.047 -10.074  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -13.079 -14.279  -9.312  1.00  0.00           H  
ATOM     51  N   ILE A 485     -16.678  -7.720 -12.115  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -17.303  -6.409 -12.259  1.00  0.00           C  
ATOM     53  C   ILE A 485     -16.535  -5.364 -11.455  1.00  0.00           C  
ATOM     54  O   ILE A 485     -16.793  -4.166 -11.572  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -18.760  -6.466 -11.780  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -18.889  -7.511 -10.665  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -19.673  -6.853 -12.947  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -20.205  -7.299  -9.913  1.00  0.00           C  
ATOM     59  H   ILE A 485     -17.182  -8.450 -11.698  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -17.287  -6.128 -13.302  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -19.054  -5.496 -11.401  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -18.876  -8.501 -11.097  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -18.063  -7.407  -9.977  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -19.806  -6.001 -13.597  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -20.633  -7.167 -12.564  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -19.224  -7.664 -13.502  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -20.104  -6.458  -9.242  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -20.441  -8.187  -9.345  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -20.997  -7.102 -10.621  1.00  0.00           H  
ATOM     70  N   SER A 486     -15.590  -5.825 -10.642  1.00  0.00           N  
ATOM     71  CA  SER A 486     -14.791  -4.919  -9.826  1.00  0.00           C  
ATOM     72  C   SER A 486     -14.141  -3.848 -10.696  1.00  0.00           C  
ATOM     73  O   SER A 486     -13.983  -2.703 -10.273  1.00  0.00           O  
ATOM     74  CB  SER A 486     -13.707  -5.702  -9.085  1.00  0.00           C  
ATOM     75  OG  SER A 486     -12.708  -4.802  -8.624  1.00  0.00           O  
ATOM     76  H   SER A 486     -15.428  -6.790 -10.590  1.00  0.00           H  
ATOM     77  HA  SER A 486     -15.432  -4.441  -9.100  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -14.141  -6.212  -8.241  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -13.269  -6.431  -9.755  1.00  0.00           H  
ATOM     80  HG  SER A 486     -12.079  -4.667  -9.337  1.00  0.00           H  
ATOM     81  N   SER A 487     -13.770  -4.228 -11.915  1.00  0.00           N  
ATOM     82  CA  SER A 487     -13.142  -3.290 -12.837  1.00  0.00           C  
ATOM     83  C   SER A 487     -13.965  -2.010 -12.940  1.00  0.00           C  
ATOM     84  O   SER A 487     -13.527  -0.942 -12.510  1.00  0.00           O  
ATOM     85  CB  SER A 487     -13.009  -3.928 -14.220  1.00  0.00           C  
ATOM     86  OG  SER A 487     -12.171  -3.118 -15.034  1.00  0.00           O  
ATOM     87  H   SER A 487     -13.923  -5.153 -12.197  1.00  0.00           H  
ATOM     88  HA  SER A 487     -12.156  -3.045 -12.470  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -12.572  -4.908 -14.126  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -13.990  -4.015 -14.670  1.00  0.00           H  
ATOM     91  HG  SER A 487     -11.716  -2.494 -14.464  1.00  0.00           H  
ATOM     92  N   ALA A 488     -15.161  -2.125 -13.509  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -16.038  -0.971 -13.660  1.00  0.00           C  
ATOM     94  C   ALA A 488     -16.307  -0.323 -12.306  1.00  0.00           C  
ATOM     95  O   ALA A 488     -16.428   0.897 -12.204  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -17.363  -1.400 -14.293  1.00  0.00           C  
ATOM     97  H   ALA A 488     -15.457  -3.002 -13.831  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -15.561  -0.249 -14.306  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -18.016  -0.544 -14.377  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -17.830  -2.152 -13.675  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -17.176  -1.808 -15.276  1.00  0.00           H  
ATOM    102  N   ALA A 489     -16.397  -1.149 -11.269  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -16.649  -0.645  -9.924  1.00  0.00           C  
ATOM    104  C   ALA A 489     -15.575   0.360  -9.523  1.00  0.00           C  
ATOM    105  O   ALA A 489     -15.880   1.462  -9.067  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -16.665  -1.804  -8.926  1.00  0.00           C  
ATOM    107  H   ALA A 489     -16.291  -2.113 -11.410  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -17.611  -0.156  -9.906  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -15.652  -2.117  -8.720  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -17.220  -2.631  -9.343  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -17.135  -1.482  -8.008  1.00  0.00           H  
ATOM    112  N   ILE A 490     -14.316  -0.026  -9.698  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -13.204   0.851  -9.353  1.00  0.00           C  
ATOM    114  C   ILE A 490     -13.210   2.089 -10.243  1.00  0.00           C  
ATOM    115  O   ILE A 490     -12.891   3.190  -9.792  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -11.876   0.104  -9.518  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -11.849  -1.119  -8.586  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -10.714   1.044  -9.179  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -11.381  -0.710  -7.185  1.00  0.00           C  
ATOM    120  H   ILE A 490     -14.131  -0.916 -10.068  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -13.308   1.159  -8.325  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -11.778  -0.222 -10.544  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -12.840  -1.546  -8.524  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -11.169  -1.856  -8.988  1.00  0.00           H  
ATOM    125 HG21 ILE A 490      -9.820   0.463  -9.006  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -10.955   1.608  -8.290  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -10.548   1.723 -10.002  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -10.306  -0.609  -7.180  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -11.673  -1.469  -6.474  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -11.832   0.231  -6.912  1.00  0.00           H  
ATOM    131  N   LEU A 491     -13.576   1.903 -11.506  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -13.624   3.017 -12.447  1.00  0.00           C  
ATOM    133  C   LEU A 491     -14.470   4.152 -11.879  1.00  0.00           C  
ATOM    134  O   LEU A 491     -13.982   5.264 -11.678  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -14.213   2.552 -13.784  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -13.808   3.526 -14.900  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -12.441   3.127 -15.468  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -14.851   3.483 -16.020  1.00  0.00           C  
ATOM    139  H   LEU A 491     -13.823   1.004 -11.810  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -12.620   3.377 -12.612  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -13.843   1.563 -14.013  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -15.291   2.521 -13.708  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -13.751   4.529 -14.500  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -12.478   2.103 -15.809  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -11.688   3.226 -14.701  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -12.196   3.773 -16.299  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -14.977   2.464 -16.354  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -14.517   4.094 -16.846  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -15.792   3.861 -15.651  1.00  0.00           H  
ATOM    150  N   GLY A 492     -15.740   3.861 -11.617  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -16.643   4.863 -11.066  1.00  0.00           C  
ATOM    152  C   GLY A 492     -16.014   5.545  -9.857  1.00  0.00           C  
ATOM    153  O   GLY A 492     -16.000   6.772  -9.762  1.00  0.00           O  
ATOM    154  H   GLY A 492     -16.074   2.955 -11.793  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -16.857   5.604 -11.823  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -17.563   4.386 -10.765  1.00  0.00           H  
ATOM    157  N   LEU A 493     -15.490   4.740  -8.940  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -14.855   5.276  -7.742  1.00  0.00           C  
ATOM    159  C   LEU A 493     -13.515   5.914  -8.098  1.00  0.00           C  
ATOM    160  O   LEU A 493     -12.910   6.603  -7.280  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -14.637   4.156  -6.717  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.894   3.991  -5.856  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -17.082   3.640  -6.751  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -15.671   2.868  -4.836  1.00  0.00           C  
ATOM    165  H   LEU A 493     -15.527   3.770  -9.072  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -15.497   6.029  -7.311  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -14.433   3.230  -7.235  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -13.801   4.404  -6.082  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -16.096   4.917  -5.337  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -17.322   4.485  -7.380  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.936   3.395  -6.137  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -16.829   2.792  -7.370  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -16.397   2.957  -4.040  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -14.676   2.946  -4.424  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -15.786   1.911  -5.322  1.00  0.00           H  
ATOM    176  N   GLY A 494     -13.058   5.678  -9.322  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -11.787   6.234  -9.774  1.00  0.00           C  
ATOM    178  C   GLY A 494     -11.884   7.744  -9.961  1.00  0.00           C  
ATOM    179  O   GLY A 494     -10.952   8.480  -9.639  1.00  0.00           O  
ATOM    180  H   GLY A 494     -13.583   5.119  -9.932  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -11.025   6.014  -9.040  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -11.516   5.779 -10.714  1.00  0.00           H  
ATOM    183  N   ILE A 495     -13.017   8.200 -10.487  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -13.224   9.627 -10.720  1.00  0.00           C  
ATOM    185  C   ILE A 495     -13.830  10.294  -9.488  1.00  0.00           C  
ATOM    186  O   ILE A 495     -13.486  11.428  -9.152  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -14.153   9.829 -11.918  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -13.542   9.163 -13.156  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -14.332  11.325 -12.182  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -14.621   8.984 -14.226  1.00  0.00           C  
ATOM    191  H   ILE A 495     -13.724   7.566 -10.728  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -12.273  10.090 -10.936  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -15.115   9.384 -11.706  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -12.749   9.784 -13.544  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -13.143   8.197 -12.886  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -13.362  11.792 -12.281  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -14.865  11.775 -11.358  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -14.894  11.466 -13.093  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -15.106   9.931 -14.411  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -15.352   8.266 -13.884  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -14.167   8.628 -15.139  1.00  0.00           H  
ATOM    202  N   ALA A 496     -14.737   9.588  -8.822  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -15.390  10.123  -7.630  1.00  0.00           C  
ATOM    204  C   ALA A 496     -14.393  10.275  -6.486  1.00  0.00           C  
ATOM    205  O   ALA A 496     -14.520  11.174  -5.655  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.522   9.192  -7.195  1.00  0.00           C  
ATOM    207  H   ALA A 496     -14.974   8.691  -9.137  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -15.807  11.091  -7.864  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -17.191   9.024  -8.025  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.066   9.644  -6.379  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -16.107   8.250  -6.870  1.00  0.00           H  
ATOM    212  N   PHE A 497     -13.407   9.387  -6.447  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.396   9.425  -5.396  1.00  0.00           C  
ATOM    214  C   PHE A 497     -11.810  10.830  -5.253  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.047  11.098  -4.325  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -11.277   8.422  -5.718  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -11.445   7.164  -4.891  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -12.719   6.620  -4.682  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -10.320   6.544  -4.333  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -12.866   5.457  -3.916  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -10.468   5.382  -3.569  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -11.740   4.838  -3.360  1.00  0.00           C  
ATOM    223  H   PHE A 497     -13.361   8.690  -7.134  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -12.857   9.150  -4.460  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -11.317   8.168  -6.766  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -10.318   8.867  -5.497  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -13.589   7.096  -5.110  1.00  0.00           H  
ATOM    228  HD2 PHE A 497      -9.337   6.962  -4.495  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -13.848   5.037  -3.754  1.00  0.00           H  
ATOM    230  HE2 PHE A 497      -9.600   4.903  -3.140  1.00  0.00           H  
ATOM    231  HZ  PHE A 497     -11.854   3.941  -2.771  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.168  11.722  -6.169  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.663  13.090  -6.117  1.00  0.00           C  
ATOM    234  C   ALA A 498     -11.834  13.666  -4.714  1.00  0.00           C  
ATOM    235  O   ALA A 498     -10.983  14.412  -4.231  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.408  13.964  -7.127  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.779  11.460  -6.888  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -10.613  13.085  -6.367  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -12.106  14.993  -7.002  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -13.472  13.878  -6.963  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -12.170  13.637  -8.129  1.00  0.00           H  
ATOM    242  N   GLY A 499     -12.941  13.312  -4.065  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -13.216  13.797  -2.716  1.00  0.00           C  
ATOM    244  C   GLY A 499     -12.592  12.878  -1.670  1.00  0.00           C  
ATOM    245  O   GLY A 499     -12.581  13.190  -0.481  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.582  12.713  -4.501  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -12.809  14.792  -2.605  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -14.284  13.830  -2.562  1.00  0.00           H  
ATOM    249  N   SER A 500     -12.071  11.743  -2.127  1.00  0.00           N  
ATOM    250  CA  SER A 500     -11.444  10.780  -1.228  1.00  0.00           C  
ATOM    251  C   SER A 500     -10.498  11.479  -0.257  1.00  0.00           C  
ATOM    252  O   SER A 500     -10.053  10.886   0.725  1.00  0.00           O  
ATOM    253  CB  SER A 500     -10.668   9.737  -2.031  1.00  0.00           C  
ATOM    254  OG  SER A 500     -10.183   8.732  -1.149  1.00  0.00           O  
ATOM    255  H   SER A 500     -12.109  11.549  -3.086  1.00  0.00           H  
ATOM    256  HA  SER A 500     -12.214  10.280  -0.662  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -11.318   9.285  -2.760  1.00  0.00           H  
ATOM    258  HB3 SER A 500      -9.842  10.216  -2.536  1.00  0.00           H  
ATOM    259  HG  SER A 500      -9.264   8.566  -1.367  1.00  0.00           H  
ATOM    260  N   LYS A 501     -10.187  12.739  -0.541  1.00  0.00           N  
ATOM    261  CA  LYS A 501      -9.285  13.501   0.313  1.00  0.00           C  
ATOM    262  C   LYS A 501     -10.003  13.923   1.595  1.00  0.00           C  
ATOM    263  O   LYS A 501      -9.743  14.992   2.146  1.00  0.00           O  
ATOM    264  CB  LYS A 501      -8.777  14.741  -0.445  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -7.244  14.813  -0.380  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -6.792  15.118   1.055  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -6.764  16.633   1.281  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -6.807  16.918   2.743  1.00  0.00           N1+
ATOM    269  H   LYS A 501     -10.566  13.161  -1.341  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -8.444  12.876   0.575  1.00  0.00           H  
ATOM    271  HB2 LYS A 501      -9.086  14.676  -1.478  1.00  0.00           H  
ATOM    272  HB3 LYS A 501      -9.195  15.634  -0.005  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -6.827  13.867  -0.696  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -6.894  15.593  -1.040  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -7.476  14.662   1.755  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -5.802  14.717   1.211  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -5.856  17.042   0.861  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.618  17.087   0.800  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -7.378  17.769   2.915  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -5.842  17.075   3.095  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -7.231  16.107   3.240  1.00  0.00           H  
ATOM    282  N   ASN A 502     -10.906  13.065   2.064  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -11.658  13.338   3.285  1.00  0.00           C  
ATOM    284  C   ASN A 502     -11.196  12.411   4.406  1.00  0.00           C  
ATOM    285  O   ASN A 502     -10.534  11.403   4.156  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -13.155  13.133   3.032  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -13.734  14.342   2.305  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -13.266  14.701   1.224  1.00  0.00           O  
ATOM    289  ND2 ASN A 502     -14.729  14.998   2.837  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.064  12.226   1.584  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -11.490  14.362   3.586  1.00  0.00           H  
ATOM    292  HB2 ASN A 502     -13.299  12.250   2.428  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -13.665  13.008   3.976  1.00  0.00           H  
ATOM    294 HD21 ASN A 502     -15.099  14.711   3.698  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -15.106  15.776   2.376  1.00  0.00           H  
ATOM    296  N   ASP A 503     -11.548  12.758   5.639  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -11.160  11.948   6.790  1.00  0.00           C  
ATOM    298  C   ASP A 503     -12.057  10.719   6.909  1.00  0.00           C  
ATOM    299  O   ASP A 503     -11.756   9.792   7.662  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -11.257  12.778   8.071  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -10.409  14.037   7.942  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -10.423  14.631   6.875  1.00  0.00           O  
ATOM    303  OD2 ASP A 503      -9.757  14.390   8.910  1.00  0.00           O1-
ATOM    304  H   ASP A 503     -12.074  13.572   5.778  1.00  0.00           H  
ATOM    305  HA  ASP A 503     -10.138  11.624   6.661  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -12.288  13.056   8.239  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -10.903  12.192   8.905  1.00  0.00           H  
ATOM    308  N   GLU A 504     -13.156  10.717   6.163  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -14.086   9.596   6.193  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.619   8.496   5.250  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.390   7.360   5.666  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.484  10.064   5.783  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.488   8.934   6.011  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -17.910   9.456   5.829  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -18.151  10.132   4.843  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.737   9.172   6.680  1.00  0.00           O1-
ATOM    317  H   GLU A 504     -13.342  11.481   5.578  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -14.130   9.202   7.197  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.764  10.922   6.376  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.480  10.335   4.738  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.304   8.142   5.299  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -16.375   8.549   7.012  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.473   8.844   3.977  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.027   7.883   2.977  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.663   7.315   3.361  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.379   6.143   3.123  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -12.942   8.563   1.605  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -12.055   7.738   0.671  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.347   8.677   1.006  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.668   9.765   3.704  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.740   7.074   2.924  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.519   9.551   1.722  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -12.261   8.007  -0.355  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.258   6.688   0.814  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -11.018   7.938   0.893  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.306   9.272   0.106  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -15.007   9.147   1.720  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -14.717   7.690   0.767  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.822   8.156   3.952  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.490   7.729   4.361  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.574   6.698   5.484  1.00  0.00           C  
ATOM    342  O   LEU A 506      -8.982   5.623   5.398  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.679   8.937   4.836  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.213   8.534   5.035  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.540   8.299   3.675  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -6.480   9.652   5.781  1.00  0.00           C  
ATOM    347  H   LEU A 506     -11.101   9.082   4.113  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -8.991   7.285   3.514  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.741   9.724   4.098  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -9.081   9.292   5.773  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.167   7.625   5.617  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -6.954   8.974   2.941  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -6.708   7.280   3.362  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -5.477   8.475   3.763  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -5.434   9.397   5.876  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -6.912   9.772   6.764  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -6.577  10.576   5.231  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.306   7.036   6.540  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -10.451   6.133   7.676  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.244   4.885   7.300  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.165   3.863   7.980  1.00  0.00           O  
ATOM    362  H   GLY A 507     -10.752   7.909   6.558  1.00  0.00           H  
ATOM    363  HA2 GLY A 507      -9.470   5.839   8.020  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -10.965   6.649   8.474  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.015   4.976   6.220  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -12.826   3.847   5.770  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.031   2.930   4.840  1.00  0.00           C  
ATOM    368  O   LEU A 508     -11.887   1.733   5.099  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.070   4.360   5.039  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.112   3.237   4.930  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.978   3.205   6.193  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.007   3.487   3.713  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.045   5.818   5.721  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.141   3.278   6.632  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.489   5.193   5.585  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -13.790   4.687   4.048  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -14.608   2.287   4.817  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -15.368   2.943   7.044  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -16.762   2.472   6.073  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -16.419   4.179   6.353  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -16.322   4.520   3.704  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.874   2.845   3.765  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -15.455   3.271   2.810  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.533   3.494   3.746  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.776   2.711   2.776  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.559   2.053   3.425  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.112   1.000   2.977  1.00  0.00           O  
ATOM    388  CB  LEU A 509     -10.331   3.605   1.610  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.408   2.820   0.293  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -11.841   2.854  -0.248  1.00  0.00           C  
ATOM    391  CD2 LEU A 509      -9.469   3.454  -0.735  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.689   4.446   3.581  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -11.418   1.934   2.392  1.00  0.00           H  
ATOM    394  HB2 LEU A 509     -10.980   4.467   1.553  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -9.315   3.934   1.774  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.114   1.795   0.465  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -11.898   2.265  -1.151  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -12.120   3.874  -0.464  1.00  0.00           H  
ATOM    399 HD13 LEU A 509     -12.516   2.447   0.490  1.00  0.00           H  
ATOM    400 HD21 LEU A 509      -9.594   2.963  -1.690  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -8.447   3.343  -0.405  1.00  0.00           H  
ATOM    402 HD23 LEU A 509      -9.704   4.503  -0.837  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.027   2.668   4.477  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -7.866   2.101   5.157  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.200   0.705   5.683  1.00  0.00           C  
ATOM    406  O   LEU A 510      -7.642  -0.286   5.212  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.413   3.019   6.308  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.157   3.810   5.906  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -6.319   4.406   4.499  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -5.930   4.939   6.916  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.419   3.507   4.801  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.061   2.009   4.444  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.208   3.711   6.548  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.186   2.421   7.178  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -5.304   3.149   5.914  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.803   3.781   3.785  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.895   5.399   4.474  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -7.366   4.456   4.241  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.102   5.553   6.590  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -5.703   4.516   7.884  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -6.821   5.544   6.988  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.101   0.601   6.629  1.00  0.00           N  
ATOM    423  CA  PRO A 511      -9.502  -0.715   7.191  1.00  0.00           C  
ATOM    424  C   PRO A 511      -9.805  -1.720   6.080  1.00  0.00           C  
ATOM    425  O   PRO A 511      -9.622  -2.926   6.252  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -10.759  -0.422   8.031  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -11.036   1.050   7.915  1.00  0.00           C  
ATOM    428  CD  PRO A 511      -9.820   1.711   7.261  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -8.721  -1.096   7.830  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -11.600  -0.990   7.652  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -10.580  -0.681   9.065  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -11.917   1.211   7.308  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -11.191   1.473   8.897  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.136   2.430   6.519  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.201   2.181   8.008  1.00  0.00           H  
ATOM    436  N   ILE A 512     -10.263  -1.212   4.937  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -10.581  -2.073   3.800  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.336  -2.318   2.951  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.228  -3.335   2.266  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -11.662  -1.424   2.932  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -12.870  -1.058   3.799  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.100  -2.405   1.842  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -13.853  -0.222   2.976  1.00  0.00           C  
ATOM    444  H   ILE A 512     -10.386  -0.243   4.856  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -10.949  -3.021   4.166  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.263  -0.532   2.471  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -13.357  -1.961   4.137  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -12.540  -0.486   4.652  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -12.477  -3.308   2.300  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -11.255  -2.647   1.214  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -12.877  -1.954   1.243  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -13.404   0.731   2.738  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -14.755  -0.062   3.546  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -14.093  -0.745   2.062  1.00  0.00           H  
ATOM    455  N   ALA A 513      -8.403  -1.373   2.999  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.167  -1.483   2.228  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.115  -2.271   2.999  1.00  0.00           C  
ATOM    458  O   ALA A 513      -5.074  -2.633   2.452  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.628  -0.087   1.909  1.00  0.00           C  
ATOM    460  H   ALA A 513      -8.548  -0.584   3.560  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.376  -1.993   1.300  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -7.399   0.496   1.426  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -5.776  -0.172   1.250  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -6.328   0.402   2.824  1.00  0.00           H  
ATOM    465  N   ALA A 514      -6.388  -2.527   4.274  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -5.450  -3.268   5.111  1.00  0.00           C  
ATOM    467  C   ALA A 514      -5.593  -4.769   4.881  1.00  0.00           C  
ATOM    468  O   ALA A 514      -4.935  -5.572   5.542  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -5.705  -2.950   6.586  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.231  -2.210   4.661  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -4.444  -2.969   4.859  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -5.346  -1.955   6.807  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -5.183  -3.667   7.204  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -6.765  -3.004   6.788  1.00  0.00           H  
ATOM    475  N   SER A 515      -6.454  -5.141   3.937  1.00  0.00           N  
ATOM    476  CA  SER A 515      -6.673  -6.550   3.625  1.00  0.00           C  
ATOM    477  C   SER A 515      -6.671  -7.391   4.898  1.00  0.00           C  
ATOM    478  O   SER A 515      -5.681  -8.049   5.217  1.00  0.00           O  
ATOM    479  CB  SER A 515      -5.581  -7.051   2.682  1.00  0.00           C  
ATOM    480  OG  SER A 515      -5.637  -8.470   2.612  1.00  0.00           O  
ATOM    481  H   SER A 515      -6.949  -4.455   3.441  1.00  0.00           H  
ATOM    482  HA  SER A 515      -7.629  -6.655   3.136  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -5.735  -6.641   1.697  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -4.614  -6.736   3.053  1.00  0.00           H  
ATOM    485  HG  SER A 515      -5.391  -8.733   1.722  1.00  0.00           H  
ATOM    486  N   THR A 516      -7.785  -7.361   5.623  1.00  0.00           N  
ATOM    487  CA  THR A 516      -7.898  -8.121   6.862  1.00  0.00           C  
ATOM    488  C   THR A 516      -8.222  -9.584   6.573  1.00  0.00           C  
ATOM    489  O   THR A 516      -7.715 -10.484   7.243  1.00  0.00           O  
ATOM    490  CB  THR A 516      -8.991  -7.516   7.745  1.00  0.00           C  
ATOM    491  OG1 THR A 516     -10.194  -7.405   6.998  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -8.553  -6.129   8.221  1.00  0.00           C  
ATOM    493  H   THR A 516      -8.541  -6.816   5.321  1.00  0.00           H  
ATOM    494  HA  THR A 516      -6.958  -8.070   7.390  1.00  0.00           H  
ATOM    495  HB  THR A 516      -9.155  -8.150   8.601  1.00  0.00           H  
ATOM    496  HG1 THR A 516     -10.790  -6.826   7.478  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -9.404  -5.603   8.626  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -8.150  -5.573   7.387  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -7.796  -6.232   8.984  1.00  0.00           H  
ATOM    500  N   ASP A 517      -9.069  -9.816   5.575  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -9.449 -11.178   5.213  1.00  0.00           C  
ATOM    502  C   ASP A 517     -10.041 -11.221   3.807  1.00  0.00           C  
ATOM    503  O   ASP A 517     -10.974 -11.978   3.541  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -10.471 -11.720   6.216  1.00  0.00           C  
ATOM    505  CG  ASP A 517      -9.780 -12.068   7.530  1.00  0.00           C  
ATOM    506  OD1 ASP A 517      -9.084 -13.069   7.563  1.00  0.00           O  
ATOM    507  OD2 ASP A 517      -9.959 -11.329   8.484  1.00  0.00           O1-
ATOM    508  H   ASP A 517      -9.444  -9.062   5.075  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -8.570 -11.804   5.241  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -11.227 -10.969   6.396  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -10.936 -12.606   5.811  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.490 -10.407   2.909  1.00  0.00           N  
ATOM    513  CA  LEU A 518      -9.971 -10.366   1.531  1.00  0.00           C  
ATOM    514  C   LEU A 518      -8.790 -10.289   0.562  1.00  0.00           C  
ATOM    515  O   LEU A 518      -7.737  -9.748   0.902  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -10.885  -9.151   1.327  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.284  -7.922   2.029  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.614  -6.658   1.230  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -10.871  -7.794   3.440  1.00  0.00           C  
ATOM    520  H   LEU A 518      -8.746  -9.828   3.178  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.534 -11.265   1.332  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -10.982  -8.950   0.270  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -11.859  -9.362   1.742  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.210  -8.032   2.094  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -10.349  -5.786   1.810  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -11.671  -6.637   1.010  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.055  -6.660   0.307  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -10.904  -8.766   3.907  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.870  -7.389   3.379  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -10.251  -7.132   4.029  1.00  0.00           H  
ATOM    531  N   PRO A 519      -8.936 -10.820  -0.627  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.851 -10.809  -1.647  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.196  -9.433  -1.769  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.865  -8.404  -1.672  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.545 -11.206  -2.963  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.999 -11.420  -2.649  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.142 -11.490  -1.128  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.107 -11.548  -1.397  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.435 -10.415  -3.695  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.114 -12.120  -3.346  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.584 -10.597  -3.039  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.338 -12.347  -3.087  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.032 -10.964  -0.811  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.166 -12.515  -0.795  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.885  -9.427  -1.990  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.148  -8.175  -2.130  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.453  -7.529  -3.478  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.314  -6.316  -3.642  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -3.646  -8.440  -2.017  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.324  -8.963  -0.616  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -2.875  -7.141  -2.263  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.906  -9.544  -0.598  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.404 -10.278  -2.062  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.445  -7.501  -1.341  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.354  -9.175  -2.754  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.390  -8.152   0.095  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -4.029  -9.736  -0.349  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -2.945  -6.872  -3.306  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -1.838  -7.282  -1.997  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.298  -6.353  -1.658  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.255  -8.927  -1.199  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.923 -10.547  -0.998  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.541  -9.568   0.419  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.867  -8.349  -4.438  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.189  -7.852  -5.771  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.021  -6.577  -5.685  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.763  -5.607  -6.398  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.964  -8.919  -6.548  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -6.966  -8.570  -8.037  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -7.953  -9.465  -8.779  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -9.122  -9.438  -8.432  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -7.524 -10.166  -9.681  1.00  0.00           O1-
ATOM    573  H   GLU A 521      -5.956  -9.306  -4.247  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.271  -7.638  -6.296  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -6.493  -9.880  -6.403  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -7.981  -8.957  -6.187  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -7.254  -7.536  -8.163  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -5.975  -8.717  -8.441  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.021  -6.586  -4.811  1.00  0.00           N  
ATOM    580  CA  THR A 522      -8.888  -5.425  -4.644  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.149  -4.305  -3.915  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.058  -3.183  -4.413  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.138  -5.814  -3.852  1.00  0.00           C  
ATOM    584  OG1 THR A 522      -9.757  -6.240  -2.551  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -10.868  -6.951  -4.570  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.181  -7.388  -4.271  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.189  -5.069  -5.618  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.796  -4.963  -3.774  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.505  -6.696  -2.157  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -11.845  -7.086  -4.128  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -10.299  -7.863  -4.473  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -10.977  -6.705  -5.616  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.626  -4.617  -2.734  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -6.901  -3.627  -1.946  1.00  0.00           C  
ATOM    595  C   ALA A 523      -5.780  -3.001  -2.769  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.305  -1.909  -2.459  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -6.312  -4.282  -0.694  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.731  -5.527  -2.385  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.586  -2.850  -1.641  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -6.057  -3.518   0.026  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -5.423  -4.836  -0.962  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -7.039  -4.954  -0.264  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.359  -3.701  -3.818  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.291  -3.201  -4.677  1.00  0.00           C  
ATOM    605  C   ALA A 524      -4.762  -1.987  -5.470  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.234  -0.886  -5.310  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.839  -4.300  -5.642  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.773  -4.567  -4.017  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.452  -2.914  -4.061  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -4.655  -4.559  -6.299  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.538  -5.172  -5.080  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.005  -3.942  -6.228  1.00  0.00           H  
ATOM    613  N   MET A 525      -5.758  -2.193  -6.325  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.291  -1.105  -7.139  1.00  0.00           C  
ATOM    615  C   MET A 525      -6.723   0.062  -6.258  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.555   1.225  -6.626  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.488  -1.601  -7.954  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.091  -2.854  -8.735  1.00  0.00           C  
ATOM    619  SD  MET A 525      -8.439  -3.320  -9.849  1.00  0.00           S  
ATOM    620  CE  MET A 525      -7.713  -4.864 -10.454  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.140  -3.092  -6.412  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.523  -0.768  -7.818  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.304  -1.835  -7.286  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -7.795  -0.830  -8.645  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -6.200  -2.653  -9.312  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -6.898  -3.663  -8.045  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -6.636  -4.783 -10.440  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -8.054  -5.049 -11.463  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -8.019  -5.680  -9.819  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.280  -0.255  -5.094  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -7.734   0.778  -4.169  1.00  0.00           C  
ATOM    632  C   ALA A 526      -6.554   1.599  -3.659  1.00  0.00           C  
ATOM    633  O   ALA A 526      -6.631   2.824  -3.570  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.463   0.137  -2.986  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.390  -1.199  -4.853  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.420   1.433  -4.685  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -7.873  -0.682  -2.602  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.424  -0.232  -3.311  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -8.604   0.874  -2.209  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.464   0.915  -3.327  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.273   1.593  -2.826  1.00  0.00           C  
ATOM    642  C   SER A 527      -3.850   2.706  -3.779  1.00  0.00           C  
ATOM    643  O   SER A 527      -3.759   3.871  -3.387  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.129   0.590  -2.672  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.540  -0.460  -1.806  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.460  -0.060  -3.418  1.00  0.00           H  
ATOM    647  HA  SER A 527      -4.494   2.021  -1.860  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -2.879   0.177  -3.634  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -2.264   1.093  -2.261  1.00  0.00           H  
ATOM    650  HG  SER A 527      -3.216  -0.260  -0.924  1.00  0.00           H  
ATOM    651  N   LEU A 528      -3.591   2.341  -5.029  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.176   3.317  -6.030  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.139   4.501  -6.056  1.00  0.00           C  
ATOM    654  O   LEU A 528      -3.715   5.656  -6.077  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.134   2.660  -7.413  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.335   3.543  -8.383  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -0.841   3.226  -8.269  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -2.798   3.273  -9.817  1.00  0.00           C  
ATOM    659  H   LEU A 528      -3.680   1.399  -5.284  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.190   3.674  -5.782  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -2.664   1.690  -7.334  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.141   2.542  -7.783  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.499   4.584  -8.142  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -0.299   3.771  -9.028  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -0.684   2.166  -8.409  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -0.481   3.517  -7.293  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -3.772   3.715  -9.969  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -2.857   2.208  -9.981  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -2.094   3.707 -10.510  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.434   4.205  -6.056  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.446   5.254  -6.079  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.213   6.248  -4.945  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.447   7.446  -5.098  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -7.841   4.639  -5.943  1.00  0.00           C  
ATOM    675  H   ALA A 529      -5.714   3.266  -6.039  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.387   5.778  -7.022  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.588   5.404  -6.092  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -7.951   4.216  -4.956  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -7.967   3.863  -6.684  1.00  0.00           H  
ATOM    680  N   LEU A 530      -5.751   5.738  -3.809  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.487   6.588  -2.651  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.342   7.552  -2.952  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.293   8.660  -2.416  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.133   5.712  -1.436  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -5.969   6.118  -0.211  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -5.692   7.582   0.152  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -7.465   5.928  -0.514  1.00  0.00           C  
ATOM    688  H   LEU A 530      -5.583   4.775  -3.746  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.375   7.159  -2.433  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -5.334   4.678  -1.675  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.084   5.825  -1.202  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -5.694   5.490   0.625  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -4.661   7.821  -0.068  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -5.877   7.731   1.206  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -6.342   8.229  -0.420  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -7.917   6.885  -0.735  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -7.951   5.493   0.346  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -7.583   5.271  -1.363  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.423   7.122  -3.810  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.280   7.954  -4.172  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.692   9.036  -5.166  1.00  0.00           C  
ATOM    702  O   ALA A 531      -2.290  10.193  -5.037  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.179   7.088  -4.787  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.513   6.229  -4.204  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.895   8.425  -3.281  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -0.812   6.392  -4.046  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -0.369   7.719  -5.121  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.579   6.540  -5.627  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.492   8.656  -6.158  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.947   9.607  -7.166  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.667  10.782  -6.511  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.595  11.913  -6.991  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -4.889   8.914  -8.151  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -5.248   9.867  -9.258  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -5.811  11.109  -9.009  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -5.129   9.775 -10.622  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -6.009  11.709 -10.196  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -5.610  10.939 -11.214  1.00  0.00           N  
ATOM    719  H   HIS A 532      -3.779   7.720  -6.213  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -3.090   9.979  -7.707  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -4.398   8.045  -8.568  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.787   8.607  -7.635  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -6.026  11.482  -8.128  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -4.724   8.928 -11.156  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -6.438  12.694 -10.314  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.359  10.505  -5.413  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.091  11.545  -4.695  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.141  12.340  -3.804  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.140  13.570  -3.823  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.190  10.909  -3.837  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -8.038  12.006  -3.166  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.088  10.030  -4.721  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.380   9.584  -5.076  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.548  12.213  -5.411  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -6.732  10.297  -3.072  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -8.997  12.079  -3.662  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -7.530  12.956  -3.234  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -8.192  11.758  -2.126  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -7.502   9.590  -5.514  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -8.877  10.633  -5.149  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.524   9.244  -4.122  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.338  11.625  -3.024  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.387  12.266  -2.124  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.162  12.755  -2.893  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.235  13.317  -2.309  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -2.955  11.278  -1.034  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -3.971  11.280   0.085  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.240  10.727  -0.123  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -3.646  11.836   1.329  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.183  10.728   0.912  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -4.589  11.837   2.363  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -5.858  11.283   2.155  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.387  10.647  -3.052  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -3.865  13.114  -1.657  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -2.887  10.287  -1.457  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -1.991  11.568  -0.643  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -5.492  10.298  -1.082  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -2.667  12.263   1.490  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.162  10.301   0.752  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.337  12.265   3.323  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.585  11.284   2.953  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.163  12.537  -4.202  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -1.043  12.959  -5.036  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.690  14.418  -4.762  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.345  14.912  -5.209  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.399  12.787  -6.514  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.522  13.756  -6.885  1.00  0.00           C  
ATOM    768  CG2 VAL A 535      -0.167  13.082  -7.375  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.926  12.082  -4.617  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.185  12.343  -4.810  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.728  11.772  -6.689  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -3.299  13.709  -6.138  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -2.929  13.483  -7.847  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -2.128  14.761  -6.934  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       0.695  12.587  -6.953  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.007  14.146  -7.402  1.00  0.00           H  
ATOM    777 HG23 VAL A 535      -0.335  12.719  -8.378  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.558  15.103  -4.021  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -1.329  16.506  -3.688  1.00  0.00           C  
ATOM    780  C   GLY A 536      -0.643  16.637  -2.333  1.00  0.00           C  
ATOM    781  O   GLY A 536       0.267  17.449  -2.163  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.366  14.656  -3.691  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -0.707  16.957  -4.449  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -2.277  17.022  -3.654  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.086  15.832  -1.372  1.00  0.00           N  
ATOM    786  CA  THR A 537      -0.511  15.860  -0.029  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.223  14.443   0.456  1.00  0.00           C  
ATOM    788  O   THR A 537      -0.857  13.486   0.016  1.00  0.00           O  
ATOM    789  CB  THR A 537      -1.478  16.547   0.938  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -0.852  16.693   2.205  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -2.744  15.700   1.085  1.00  0.00           C  
ATOM    792  H   THR A 537      -1.815  15.206  -1.568  1.00  0.00           H  
ATOM    793  HA  THR A 537       0.414  16.417  -0.051  1.00  0.00           H  
ATOM    794  HB  THR A 537      -1.743  17.519   0.552  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -1.533  16.645   2.880  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -2.514  14.803   1.640  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.114  15.433   0.106  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.497  16.268   1.612  1.00  0.00           H  
ATOM    799  N   CYS A 538       0.738  14.314   1.368  1.00  0.00           N  
ATOM    800  CA  CYS A 538       1.104  13.008   1.905  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.534  12.824   3.307  1.00  0.00           C  
ATOM    802  O   CYS A 538       0.124  13.787   3.955  1.00  0.00           O  
ATOM    803  CB  CYS A 538       2.626  12.872   1.950  1.00  0.00           C  
ATOM    804  SG  CYS A 538       3.301  13.099   0.285  1.00  0.00           S  
ATOM    805  H   CYS A 538       1.212  15.112   1.683  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.706  12.237   1.262  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       3.035  13.623   2.609  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.890  11.890   2.314  1.00  0.00           H  
ATOM    809  HG  CYS A 538       3.460  14.036   0.155  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.515  11.578   3.768  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.004  11.266   5.095  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.614   9.972   5.616  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.796   9.015   4.864  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -1.526  11.122   5.042  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.103  11.132   6.455  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -2.798  10.196   6.848  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -1.853  12.139   7.246  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.856  10.855   3.203  1.00  0.00           H  
ATOM    819  HA  ASN A 539       0.248  12.071   5.769  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -1.944  11.945   4.479  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -1.781  10.191   4.559  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -1.299  12.884   6.932  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -2.221  12.152   8.154  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.934   9.951   6.905  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.533   8.769   7.512  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.518   7.637   7.622  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.844   6.474   7.384  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.766  10.744   7.455  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       2.366   8.442   6.907  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.888   9.020   8.500  1.00  0.00           H  
ATOM    831  N   ASP A 541      -0.711   7.982   7.985  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -1.765   6.984   8.126  1.00  0.00           C  
ATOM    833  C   ASP A 541      -1.771   6.032   6.934  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.638   4.820   7.095  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.125   7.674   8.240  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.144   8.591   9.458  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -2.081   8.841  10.003  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -4.220   9.028   9.829  1.00  0.00           O1-
ATOM    839  H   ASP A 541      -0.913   8.925   8.164  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.588   6.416   9.027  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.306   8.258   7.348  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -3.898   6.927   8.342  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.929   6.588   5.736  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.953   5.771   4.525  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.868   4.700   4.577  1.00  0.00           C  
ATOM    846  O   ILE A 542      -1.005   3.636   3.974  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.744   6.652   3.294  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.912   7.633   3.167  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.681   5.775   2.043  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.588   8.678   2.098  1.00  0.00           C  
ATOM    851  H   ILE A 542      -2.031   7.559   5.664  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.916   5.290   4.449  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.819   7.201   3.396  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.805   7.093   2.884  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.073   8.127   4.114  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.747   6.396   1.162  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.504   5.075   2.052  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -0.747   5.231   2.030  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -2.346   8.181   1.170  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -1.744   9.271   2.418  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -3.443   9.320   1.951  1.00  0.00           H  
ATOM    862  N   THR A 543       0.208   4.989   5.300  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.310   4.043   5.421  1.00  0.00           C  
ATOM    864  C   THR A 543       0.998   2.986   6.476  1.00  0.00           C  
ATOM    865  O   THR A 543       1.382   1.826   6.336  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.596   4.784   5.801  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.682   5.991   5.057  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.807   3.902   5.489  1.00  0.00           C  
ATOM    869  H   THR A 543       0.263   5.854   5.759  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.457   3.554   4.469  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.584   5.010   6.856  1.00  0.00           H  
ATOM    872  HG1 THR A 543       3.611   6.185   4.914  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.689   4.330   5.943  1.00  0.00           H  
ATOM    874 HG22 THR A 543       3.944   3.845   4.419  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.642   2.911   5.884  1.00  0.00           H  
ATOM    876  N   THR A 544       0.300   3.395   7.531  1.00  0.00           N  
ATOM    877  CA  THR A 544      -0.053   2.469   8.600  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.800   1.262   8.038  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.646   0.143   8.526  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.903   3.187   9.663  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.590   2.660  10.944  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -2.397   2.989   9.385  1.00  0.00           C  
ATOM    883  H   THR A 544       0.020   4.331   7.589  1.00  0.00           H  
ATOM    884  HA  THR A 544       0.857   2.121   9.067  1.00  0.00           H  
ATOM    885  HB  THR A 544      -0.677   4.242   9.646  1.00  0.00           H  
ATOM    886  HG1 THR A 544      -1.348   2.156  11.251  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -2.967   3.696   9.969  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -2.685   1.984   9.658  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -2.596   3.147   8.337  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.606   1.497   7.006  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.367   0.420   6.380  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.501  -0.318   5.364  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.269  -1.521   5.486  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.606   0.990   5.688  1.00  0.00           C  
ATOM    895  OG  SER A 545      -4.674   1.056   6.625  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.685   2.409   6.655  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.684  -0.274   7.142  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.393   1.980   5.323  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.882   0.353   4.857  1.00  0.00           H  
ATOM    900  HG  SER A 545      -4.370   1.559   7.384  1.00  0.00           H  
ATOM    901  N   ILE A 546      -1.025   0.415   4.364  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.183  -0.169   3.328  1.00  0.00           C  
ATOM    903  C   ILE A 546       0.891  -1.057   3.955  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.138  -2.168   3.488  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.453   0.961   2.489  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.187   0.994   1.097  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       1.966   0.753   2.338  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.213   2.285   0.381  1.00  0.00           C  
ATOM    909  H   ILE A 546      -1.245   1.370   4.323  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.798  -0.780   2.683  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.277   1.906   2.982  1.00  0.00           H  
ATOM    912 HG12 ILE A 546       0.152   0.144   0.524  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.263   0.959   1.194  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.364   1.499   1.666  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.158  -0.231   1.936  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.442   0.850   3.303  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.063   3.136   0.987  1.00  0.00           H  
ATOM    918 HD12 ILE A 546      -0.295   2.343  -0.571  1.00  0.00           H  
ATOM    919 HD13 ILE A 546       1.281   2.290   0.219  1.00  0.00           H  
ATOM    920  N   MET A 547       1.525  -0.561   5.011  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.569  -1.324   5.684  1.00  0.00           C  
ATOM    922  C   MET A 547       1.983  -2.568   6.347  1.00  0.00           C  
ATOM    923  O   MET A 547       2.545  -3.659   6.245  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.265  -0.453   6.736  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.672  -0.994   7.001  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.765  -0.523   5.638  1.00  0.00           S  
ATOM    927  CE  MET A 547       7.174  -1.559   6.107  1.00  0.00           C  
ATOM    928  H   MET A 547       1.291   0.332   5.342  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.299  -1.634   4.950  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.334   0.561   6.372  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.697  -0.469   7.653  1.00  0.00           H  
ATOM    932  HG2 MET A 547       5.050  -0.579   7.924  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.637  -2.071   7.079  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.090  -2.521   5.621  1.00  0.00           H  
ATOM    935  HE2 MET A 547       7.182  -1.689   7.180  1.00  0.00           H  
ATOM    936  HE3 MET A 547       8.091  -1.083   5.798  1.00  0.00           H  
ATOM    937  N   ASP A 548       0.849  -2.401   7.025  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.205  -3.526   7.694  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.102  -4.717   6.746  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.330  -5.860   7.142  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -1.195  -3.126   8.172  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.648  -4.050   9.298  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -1.729  -5.244   9.062  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -1.905  -3.550  10.381  1.00  0.00           O1-
ATOM    945  H   ASP A 548       0.442  -1.512   7.073  1.00  0.00           H  
ATOM    946  HA  ASP A 548       0.799  -3.811   8.549  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.173  -2.109   8.532  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.892  -3.200   7.350  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.238  -4.438   5.492  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.363  -5.492   4.493  1.00  0.00           C  
ATOM    951  C   ASN A 549       0.998  -6.118   4.208  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.158  -7.336   4.278  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -0.947  -4.919   3.200  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -2.429  -4.617   3.384  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -2.969  -4.788   4.478  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -3.126  -4.175   2.373  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.404  -3.507   5.234  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -1.029  -6.254   4.869  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -0.424  -4.009   2.944  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.825  -5.638   2.404  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -2.696  -4.038   1.503  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -4.080  -3.979   2.483  1.00  0.00           H  
ATOM    963  N   PHE A 550       1.977  -5.275   3.889  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.325  -5.759   3.596  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.728  -6.850   4.587  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.486  -7.758   4.248  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.325  -4.595   3.668  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.605  -4.072   2.278  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.546  -4.714   1.465  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       3.921  -2.946   1.802  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       5.805  -4.230   0.177  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       4.179  -2.462   0.515  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       5.121  -3.105  -0.298  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.790  -4.312   3.850  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.338  -6.173   2.599  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       3.909  -3.802   4.272  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.249  -4.937   4.113  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       6.073  -5.583   1.832  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       3.195  -2.451   2.429  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.532  -4.726  -0.451  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       3.652  -1.594   0.148  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       5.320  -2.731  -1.292  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.218  -6.751   5.811  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.532  -7.736   6.843  1.00  0.00           C  
ATOM    985  C   LEU A 551       2.565  -8.915   6.766  1.00  0.00           C  
ATOM    986  O   LEU A 551       2.967 -10.070   6.907  1.00  0.00           O  
ATOM    987  CB  LEU A 551       3.446  -7.087   8.229  1.00  0.00           C  
ATOM    988  CG  LEU A 551       4.786  -6.432   8.578  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       5.137  -5.384   7.520  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       4.681  -5.757   9.947  1.00  0.00           C  
ATOM    991  H   LEU A 551       2.620  -6.006   6.024  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.537  -8.100   6.688  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       2.670  -6.335   8.226  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       3.215  -7.839   8.969  1.00  0.00           H  
ATOM    995  HG  LEU A 551       5.559  -7.187   8.605  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       5.998  -4.818   7.845  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       4.299  -4.717   7.384  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       5.361  -5.876   6.585  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       5.586  -5.203  10.146  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       4.545  -6.509  10.709  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       3.838  -5.083   9.952  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.289  -8.615   6.541  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.274  -9.659   6.448  1.00  0.00           C  
ATOM   1004  C   GLU A 552       0.522 -10.539   5.226  1.00  0.00           C  
ATOM   1005  O   GLU A 552       0.636 -11.759   5.341  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -1.117  -9.026   6.353  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -2.187 -10.070   6.687  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -2.241 -11.133   5.595  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -2.598 -10.792   4.479  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -1.923 -12.273   5.890  1.00  0.00           O1-
ATOM   1011  H   GLU A 552       1.026  -7.678   6.437  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       0.321 -10.272   7.335  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -1.186  -8.206   7.053  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -1.277  -8.657   5.352  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -1.951 -10.538   7.631  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -3.149  -9.585   6.758  1.00  0.00           H  
ATOM   1017  N   ARG A 553       0.601  -9.912   4.056  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       0.833 -10.649   2.821  1.00  0.00           C  
ATOM   1019  C   ARG A 553      -0.103 -11.850   2.731  1.00  0.00           C  
ATOM   1020  O   ARG A 553       0.220 -12.937   3.210  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       2.285 -11.127   2.762  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.222  -9.949   3.030  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.650 -10.332   2.640  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       5.102 -11.468   3.432  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       6.387 -11.800   3.487  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       7.268 -11.104   2.820  1.00  0.00           N1+
ATOM   1027  NH2 ARG A 553       6.768 -12.819   4.205  1.00  0.00           N  
ATOM   1028  H   ARG A 553       0.500  -8.938   4.025  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       0.648  -9.996   1.982  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       2.442 -11.892   3.509  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       2.492 -11.532   1.782  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       2.904  -9.096   2.447  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       3.192  -9.699   4.080  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       4.676 -10.595   1.593  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.304  -9.489   2.811  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       4.447 -11.997   3.934  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       6.975 -10.323   2.269  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       8.236 -11.354   2.860  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       6.093 -13.353   4.715  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       7.736 -13.069   4.245  1.00  0.00           H  
ATOM   1041  N   THR A 554      -1.261 -11.647   2.114  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -2.234 -12.723   1.969  1.00  0.00           C  
ATOM   1043  C   THR A 554      -1.626 -13.891   1.198  1.00  0.00           C  
ATOM   1044  O   THR A 554      -0.603 -13.740   0.530  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -3.475 -12.212   1.231  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -3.880 -10.971   1.792  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -4.612 -13.229   1.362  1.00  0.00           C  
ATOM   1048  H   THR A 554      -1.465 -10.760   1.751  1.00  0.00           H  
ATOM   1049  HA  THR A 554      -2.526 -13.064   2.950  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -3.240 -12.076   0.188  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -4.774 -11.074   2.127  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -5.535 -12.782   1.023  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -4.714 -13.527   2.396  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -4.389 -14.097   0.758  1.00  0.00           H  
ATOM   1055  N   ALA A 555      -2.262 -15.053   1.297  1.00  0.00           N  
ATOM   1056  CA  ALA A 555      -1.775 -16.240   0.605  1.00  0.00           C  
ATOM   1057  C   ALA A 555      -1.394 -15.907  -0.835  1.00  0.00           C  
ATOM   1058  O   ALA A 555      -0.707 -16.682  -1.501  1.00  0.00           O  
ATOM   1059  CB  ALA A 555      -2.857 -17.321   0.609  1.00  0.00           C  
ATOM   1060  H   ALA A 555      -3.073 -15.112   1.844  1.00  0.00           H  
ATOM   1061  HA  ALA A 555      -0.906 -16.616   1.122  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555      -3.219 -17.464   1.616  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555      -2.443 -18.247   0.240  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555      -3.674 -17.013  -0.027  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -1.848 -14.751  -1.308  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -1.559 -14.316  -2.673  1.00  0.00           C  
ATOM   1067  C   ILE A 556      -0.051 -14.347  -2.940  1.00  0.00           C  
ATOM   1068  O   ILE A 556       0.397 -14.114  -4.063  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.137 -12.897  -2.888  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.169 -12.920  -4.025  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -1.032 -11.890  -3.235  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.468 -13.558  -3.528  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -2.392 -14.177  -0.729  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -2.039 -14.999  -3.357  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.623 -12.578  -1.978  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.368 -11.907  -4.348  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -2.783 -13.491  -4.855  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -0.262 -11.918  -2.478  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -1.455 -10.897  -3.276  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -0.606 -12.136  -4.195  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -4.805 -13.045  -2.638  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.296 -14.598  -3.300  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -5.225 -13.478  -4.295  1.00  0.00           H  
ATOM   1084  N   GLU A 557       0.725 -14.637  -1.902  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.177 -14.694  -2.034  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.596 -15.702  -3.102  1.00  0.00           C  
ATOM   1087  O   GLU A 557       3.736 -15.681  -3.569  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       2.809 -15.076  -0.695  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       2.142 -16.345  -0.160  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       2.872 -16.832   1.087  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       2.504 -16.406   2.170  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       3.788 -17.624   0.941  1.00  0.00           O1-
ATOM   1093  H   GLU A 557       0.315 -14.814  -1.029  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       2.537 -13.717  -2.318  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       3.865 -15.254  -0.834  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       2.668 -14.273   0.012  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       1.113 -16.131   0.087  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       2.176 -17.114  -0.917  1.00  0.00           H  
ATOM   1099  N   LEU A 558       1.679 -16.589  -3.483  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       1.990 -17.596  -4.494  1.00  0.00           C  
ATOM   1101  C   LEU A 558       2.120 -16.957  -5.874  1.00  0.00           C  
ATOM   1102  O   LEU A 558       2.353 -17.646  -6.868  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       0.910 -18.692  -4.506  1.00  0.00           C  
ATOM   1104  CG  LEU A 558      -0.297 -18.261  -5.350  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558      -1.374 -19.344  -5.280  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558      -0.867 -16.951  -4.803  1.00  0.00           C  
ATOM   1107  H   LEU A 558       0.788 -16.568  -3.079  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       2.936 -18.053  -4.239  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       1.327 -19.598  -4.922  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       0.586 -18.883  -3.494  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       0.005 -18.126  -6.378  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558      -2.128 -19.152  -6.029  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558      -1.830 -19.338  -4.300  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558      -0.925 -20.310  -5.461  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558      -0.160 -16.153  -4.968  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -1.052 -17.054  -3.745  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -1.792 -16.722  -5.309  1.00  0.00           H  
ATOM   1118  N   LYS A 559       1.971 -15.635  -5.926  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       2.075 -14.905  -7.188  1.00  0.00           C  
ATOM   1120  C   LYS A 559       3.300 -13.993  -7.171  1.00  0.00           C  
ATOM   1121  O   LYS A 559       3.902 -13.769  -6.120  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       0.805 -14.069  -7.410  1.00  0.00           C  
ATOM   1123  CG  LYS A 559       0.532 -13.925  -8.913  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -0.688 -13.019  -9.137  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -1.972 -13.851  -9.072  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -2.041 -14.749 -10.259  1.00  0.00           N1+
ATOM   1127  H   LYS A 559       1.788 -15.141  -5.100  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       2.177 -15.610  -8.000  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -0.032 -14.561  -6.937  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       0.937 -13.089  -6.975  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559       1.396 -13.488  -9.393  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559       0.340 -14.898  -9.337  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -0.716 -12.253  -8.375  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -0.614 -12.555 -10.109  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -1.972 -14.445  -8.171  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -2.827 -13.192  -9.069  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -1.904 -15.734  -9.959  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -1.296 -14.488 -10.936  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -2.973 -14.650 -10.713  1.00  0.00           H  
ATOM   1140  N   THR A 560       3.666 -13.470  -8.337  1.00  0.00           N  
ATOM   1141  CA  THR A 560       4.823 -12.587  -8.438  1.00  0.00           C  
ATOM   1142  C   THR A 560       4.684 -11.652  -9.636  1.00  0.00           C  
ATOM   1143  O   THR A 560       5.129 -11.971 -10.738  1.00  0.00           O  
ATOM   1144  CB  THR A 560       6.101 -13.415  -8.582  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       6.094 -14.464  -7.623  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       7.320 -12.520  -8.354  1.00  0.00           C  
ATOM   1147  H   THR A 560       3.151 -13.685  -9.144  1.00  0.00           H  
ATOM   1148  HA  THR A 560       4.892 -11.995  -7.539  1.00  0.00           H  
ATOM   1149  HB  THR A 560       6.149 -13.836  -9.575  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       6.992 -14.584  -7.306  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       7.330 -12.179  -7.331  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       7.270 -11.669  -9.017  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       8.221 -13.081  -8.556  1.00  0.00           H  
ATOM   1154  N   ASP A 561       4.065 -10.496  -9.411  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       3.877  -9.524 -10.484  1.00  0.00           C  
ATOM   1156  C   ASP A 561       3.288  -8.225  -9.939  1.00  0.00           C  
ATOM   1157  O   ASP A 561       3.721  -7.135 -10.309  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       2.943 -10.097 -11.551  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       1.550 -10.300 -10.967  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       1.354 -11.291 -10.283  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       0.698  -9.461 -11.211  1.00  0.00           O1-
ATOM   1162  H   ASP A 561       3.732 -10.294  -8.513  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       4.833  -9.312 -10.936  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       2.887  -9.411 -12.383  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       3.328 -11.045 -11.894  1.00  0.00           H  
ATOM   1166  N   TRP A 562       2.293  -8.349  -9.064  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.650  -7.174  -8.484  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.652  -6.358  -7.670  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.498  -5.146  -7.514  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       0.468  -7.607  -7.600  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.887  -7.664  -6.162  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       0.354  -6.913  -5.170  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       1.909  -8.497  -5.541  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       0.984  -7.232  -3.981  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       1.949  -8.202  -4.157  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       2.796  -9.469  -6.039  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       2.838  -8.850  -3.298  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       3.692 -10.122  -5.176  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       3.712  -9.812  -3.808  1.00  0.00           C  
ATOM   1180  H   TRP A 562       1.984  -9.244  -8.809  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       1.273  -6.557  -9.288  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562      -0.339  -6.897  -7.707  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562       0.127  -8.583  -7.912  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -0.434  -6.184  -5.288  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       0.784  -6.830  -3.110  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       2.789  -9.713  -7.090  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       2.850  -8.608  -2.245  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       4.369 -10.866  -5.568  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       4.403 -10.318  -3.150  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.675  -7.030  -7.154  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.695  -6.358  -6.358  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.197  -5.107  -7.072  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.735  -4.196  -6.444  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       5.867  -7.307  -6.102  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       6.457  -7.763  -7.437  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       6.943  -6.579  -5.292  1.00  0.00           C  
ATOM   1197  H   VAL A 563       3.746  -7.995  -7.311  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.266  -6.071  -5.409  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       5.518  -8.167  -5.550  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       7.042  -6.962  -7.865  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       5.656  -8.025  -8.113  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       7.088  -8.624  -7.276  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.683  -7.291  -4.957  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       6.488  -6.103  -4.435  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       7.416  -5.833  -5.911  1.00  0.00           H  
ATOM   1206  N   ARG A 564       5.017  -5.070  -8.388  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       5.458  -3.925  -9.178  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.593  -2.704  -8.882  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.104  -1.597  -8.707  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       5.380  -4.259 -10.669  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       5.975  -3.107 -11.484  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.251  -3.580 -12.911  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       7.252  -4.643 -12.908  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       7.709  -5.161 -14.043  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       7.454  -4.571 -15.179  1.00  0.00           N1+
ATOM   1216  NH2 ARG A 564       8.413  -6.261 -14.021  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.583  -5.825  -8.836  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       6.482  -3.698  -8.924  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       5.936  -5.165 -10.864  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       4.349  -4.402 -10.953  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       5.276  -2.284 -11.505  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       6.899  -2.783 -11.028  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       5.339  -3.955 -13.347  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       6.613  -2.749 -13.499  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       7.593  -4.979 -12.053  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       6.916  -3.729 -15.195  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       7.797  -4.962 -16.034  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       8.608  -6.711 -13.151  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       8.756  -6.651 -14.875  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.282  -2.910  -8.827  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.357  -1.817  -8.552  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.412  -1.428  -7.076  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.718  -0.284  -6.738  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       0.927  -2.234  -8.923  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       0.653  -1.889 -10.369  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       1.228  -2.652 -11.393  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -0.177  -0.806 -10.685  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       0.972  -2.332 -12.732  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -0.433  -0.487 -12.024  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.142  -1.249 -13.048  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.929  -3.813  -8.975  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.638  -0.961  -9.148  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.817  -3.299  -8.781  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.222  -1.712  -8.292  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       1.868  -3.487 -11.151  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -0.621  -0.219  -9.896  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       1.416  -2.920 -13.523  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -1.073   0.348 -12.268  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565      -0.054  -1.003 -14.081  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.113  -2.385  -6.204  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.130  -2.128  -4.769  1.00  0.00           C  
ATOM   1252  C   LEU A 566       3.412  -1.403  -4.368  1.00  0.00           C  
ATOM   1253  O   LEU A 566       3.375  -0.432  -3.614  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.022  -3.448  -3.999  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       1.687  -3.166  -2.527  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       0.171  -3.028  -2.355  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       2.188  -4.323  -1.658  1.00  0.00           C  
ATOM   1258  H   LEU A 566       1.875  -3.277  -6.532  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       1.286  -1.506  -4.517  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       1.244  -4.056  -4.437  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       2.963  -3.973  -4.058  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.168  -2.249  -2.216  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566      -0.313  -3.926  -2.707  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566      -0.183  -2.181  -2.923  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566      -0.059  -2.881  -1.309  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       1.704  -5.238  -1.965  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       1.956  -4.122  -0.623  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.257  -4.424  -1.774  1.00  0.00           H  
ATOM   1269  N   ALA A 567       4.543  -1.881  -4.876  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       5.827  -1.266  -4.561  1.00  0.00           C  
ATOM   1271  C   ALA A 567       5.886   0.156  -5.107  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.282   1.086  -4.403  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       6.966  -2.093  -5.159  1.00  0.00           C  
ATOM   1274  H   ALA A 567       4.514  -2.658  -5.473  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       5.946  -1.234  -3.489  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.912  -1.634  -4.912  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       6.856  -2.135  -6.233  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       6.935  -3.094  -4.754  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.488   0.320  -6.365  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.498   1.637  -6.991  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.839   2.661  -6.071  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.454   3.659  -5.694  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.751   1.585  -8.336  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.746   1.687  -9.500  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       5.087   1.171 -10.781  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       6.157   3.149  -9.698  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.180  -0.456  -6.879  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.521   1.934  -7.164  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       4.214   0.649  -8.407  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       4.048   2.403  -8.394  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       6.619   1.090  -9.282  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       5.715   1.405 -11.628  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       4.124   1.642 -10.906  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       4.958   0.101 -10.713  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       6.688   3.497  -8.825  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       5.275   3.755  -9.846  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       6.797   3.229 -10.564  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.586   2.403  -5.711  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.855   3.308  -4.833  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.704   3.671  -3.619  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.785   4.838  -3.234  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.553   2.649  -4.371  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.148   1.591  -6.040  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.616   4.208  -5.377  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.781   1.742  -3.830  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       0.946   2.412  -5.232  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.016   3.327  -3.726  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.339   2.667  -3.023  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.183   2.894  -1.855  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.352   3.809  -2.212  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.999   4.379  -1.333  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       5.713   1.557  -1.324  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.189   1.718   0.128  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       4.995   1.631   1.084  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       7.183   0.602   0.466  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.240   1.758  -3.376  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.593   3.368  -1.086  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       4.927   0.818  -1.366  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       6.542   1.233  -1.938  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.673   2.677   0.244  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       4.423   0.742   0.868  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       4.370   2.502   0.962  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       5.354   1.588   2.102  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       8.131   0.807  -0.011  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       6.799  -0.343   0.111  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.322   0.555   1.536  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.615   3.945  -3.508  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.706   4.794  -3.974  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.258   6.249  -4.076  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.845   7.134  -3.454  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.064   3.467  -4.163  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.532   4.723  -3.280  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.029   4.456  -4.946  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.215   6.487  -4.865  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.696   7.839  -5.042  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.153   8.377  -3.721  1.00  0.00           C  
ATOM   1337  O   ILE A 572       5.300   9.560  -3.415  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.584   7.839  -6.099  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       5.203   7.668  -7.492  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.821   9.165  -6.047  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       5.893   6.305  -7.590  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.788   5.742  -5.335  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.497   8.479  -5.378  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.903   7.024  -5.904  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       4.425   7.733  -8.239  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       5.929   8.449  -7.660  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       3.160   9.167  -5.193  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       3.241   9.282  -6.951  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       4.522   9.982  -5.962  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       5.312   5.566  -7.059  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       6.880   6.369  -7.156  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       5.975   6.019  -8.628  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.523   7.502  -2.944  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       3.960   7.900  -1.658  1.00  0.00           C  
ATOM   1355  C   LEU A 573       4.943   8.782  -0.892  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.604   9.892  -0.482  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.623   6.655  -0.831  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       2.941   7.063   0.481  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.598   7.743   0.185  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.704   5.812   1.332  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.435   6.571  -3.240  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.053   8.457  -1.833  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       2.959   6.019  -1.397  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.531   6.117  -0.609  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       3.579   7.749   1.020  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       1.162   7.315  -0.707  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       1.755   8.801   0.036  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       0.926   7.596   1.019  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       3.649   5.329   1.535  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.058   5.131   0.798  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       2.236   6.094   2.264  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.162   8.284  -0.706  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.187   9.038   0.010  1.00  0.00           C  
ATOM   1374  C   TYR A 574       7.959   9.934  -0.957  1.00  0.00           C  
ATOM   1375  O   TYR A 574       8.615  10.889  -0.541  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.156   8.077   0.708  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.587   7.662   2.046  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.335   7.041   2.109  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.310   7.900   3.223  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       5.805   6.655   3.348  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.780   7.515   4.460  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.527   6.893   4.522  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.005   6.514   5.742  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.377   7.394  -1.057  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       6.711   9.660   0.755  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       8.299   7.201   0.091  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       9.107   8.568   0.860  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       5.777   6.857   1.204  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       9.277   8.380   3.176  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       4.839   6.175   3.396  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       8.337   7.698   5.367  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       5.907   7.302   6.281  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.876   9.616  -2.244  1.00  0.00           N  
ATOM   1394  CA  MET A 575       8.572  10.397  -3.261  1.00  0.00           C  
ATOM   1395  C   MET A 575      10.077  10.377  -3.017  1.00  0.00           C  
ATOM   1396  O   MET A 575      10.824   9.715  -3.738  1.00  0.00           O  
ATOM   1397  CB  MET A 575       8.071  11.843  -3.245  1.00  0.00           C  
ATOM   1398  CG  MET A 575       8.506  12.548  -4.531  1.00  0.00           C  
ATOM   1399  SD  MET A 575       8.201  14.326  -4.377  1.00  0.00           S  
ATOM   1400  CE  MET A 575       9.459  14.874  -5.557  1.00  0.00           C  
ATOM   1401  H   MET A 575       7.339   8.843  -2.516  1.00  0.00           H  
ATOM   1402  HA  MET A 575       8.369   9.968  -4.231  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       6.992  11.848  -3.178  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       8.487  12.359  -2.394  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       9.560  12.377  -4.696  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       7.943  12.157  -5.365  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       9.244  14.457  -6.531  1.00  0.00           H  
ATOM   1408  HE2 MET A 575      10.433  14.541  -5.224  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       9.452  15.950  -5.619  1.00  0.00           H  
ATOM   1410  N   GLY A 576      10.517  11.104  -1.995  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      11.935  11.159  -1.664  1.00  0.00           C  
ATOM   1412  C   GLY A 576      12.230  12.324  -0.725  1.00  0.00           C  
ATOM   1413  O   GLY A 576      12.887  13.292  -1.107  1.00  0.00           O  
ATOM   1414  H   GLY A 576       9.876  11.611  -1.454  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      12.225  10.234  -1.186  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      12.507  11.286  -2.571  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.741  12.224   0.507  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      11.959  13.275   1.493  1.00  0.00           C  
ATOM   1419  C   GLN A 577      13.397  13.239   2.002  1.00  0.00           C  
ATOM   1420  O   GLN A 577      14.295  13.823   1.395  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      10.994  13.102   2.667  1.00  0.00           C  
ATOM   1422  CG  GLN A 577       9.583  13.498   2.229  1.00  0.00           C  
ATOM   1423  CD  GLN A 577       8.570  13.081   3.292  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577       8.115  13.914   4.077  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577       8.189  11.836   3.362  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.224  11.429   0.757  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      11.777  14.233   1.029  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      10.997  12.070   2.986  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      11.306  13.732   3.485  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577       9.538  14.569   2.092  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577       9.346  13.008   1.298  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577       8.553  11.176   2.736  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577       7.538  11.561   4.041  1.00  0.00           H  
ATOM   1434  N   GLY A 578      13.608  12.550   3.118  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      14.943  12.446   3.696  1.00  0.00           C  
ATOM   1436  C   GLY A 578      15.006  11.332   4.733  1.00  0.00           C  
ATOM   1437  O   GLY A 578      14.655  10.185   4.450  1.00  0.00           O  
ATOM   1438  H   GLY A 578      12.855  12.104   3.559  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      15.654  12.241   2.909  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      15.198  13.383   4.170  1.00  0.00           H  
ATOM   1441  N   GLU A 579      15.457  11.674   5.935  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      15.566  10.694   7.010  1.00  0.00           C  
ATOM   1443  C   GLU A 579      14.301   9.846   7.096  1.00  0.00           C  
ATOM   1444  O   GLU A 579      14.319   8.742   7.640  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      15.799  11.407   8.343  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      17.002  12.343   8.217  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      17.466  12.785   9.600  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      17.490  11.951  10.490  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      17.791  13.952   9.750  1.00  0.00           O1-
ATOM   1450  H   GLU A 579      15.724  12.602   6.102  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      16.408  10.047   6.810  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      14.921  11.981   8.602  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      15.992  10.676   9.114  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      17.808  11.824   7.718  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      16.722  13.210   7.640  1.00  0.00           H  
ATOM   1456  N   GLN A 580      13.204  10.369   6.556  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.938   9.648   6.580  1.00  0.00           C  
ATOM   1458  C   GLN A 580      12.093   8.274   5.939  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.691   7.260   6.512  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      10.867  10.443   5.830  1.00  0.00           C  
ATOM   1461  CG  GLN A 580      10.633  11.777   6.539  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       9.873  11.549   7.841  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580      10.483  11.423   8.903  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       8.569  11.485   7.823  1.00  0.00           N  
ATOM   1465  H   GLN A 580      13.248  11.253   6.136  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.624   9.522   7.605  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580      11.199  10.625   4.818  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       9.946   9.880   5.812  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580      11.584  12.240   6.756  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580      10.055  12.427   5.898  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       8.085  11.584   6.976  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       8.074  11.339   8.655  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.679   8.246   4.746  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.880   6.989   4.036  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.712   6.026   4.877  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.309   4.888   5.115  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      13.587   7.247   2.705  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.859   5.914   2.006  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      12.696   8.115   1.815  1.00  0.00           C  
ATOM   1480  H   VAL A 581      12.978   9.085   4.337  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.918   6.541   3.839  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      14.523   7.756   2.888  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      14.116   6.095   0.974  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      12.975   5.296   2.054  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      14.678   5.409   2.499  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      13.250   8.423   0.942  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      12.377   8.988   2.366  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      11.830   7.546   1.510  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.874   6.490   5.323  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.757   5.661   6.137  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.958   4.901   7.191  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.200   3.719   7.435  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.808   6.535   6.823  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.782   7.088   5.789  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      17.415   7.141   4.627  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      18.881   7.452   6.174  1.00  0.00           O1-
ATOM   1497  H   ASP A 582      15.145   7.407   5.101  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      16.259   4.951   5.497  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.318   7.354   7.329  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      17.351   5.943   7.544  1.00  0.00           H  
ATOM   1501  N   ASP A 583      14.004   5.588   7.810  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.173   4.969   8.835  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.389   3.797   8.253  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.330   2.720   8.847  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.200   5.999   9.410  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      11.511   5.435  10.648  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      12.208   4.917  11.505  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      10.297   5.530  10.721  1.00  0.00           O1-
ATOM   1509  H   ASP A 583      13.856   6.527   7.573  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      13.807   4.607   9.631  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      12.743   6.894   9.677  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.455   6.241   8.666  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.790   4.014   7.087  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      11.013   2.968   6.434  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.870   1.727   6.207  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.579   0.654   6.736  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.478   3.473   5.093  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.612   2.389   4.447  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.633   4.728   5.320  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.872   4.892   6.659  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.177   2.706   7.066  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      11.307   3.706   4.440  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584      10.235   1.557   4.154  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       9.119   2.794   3.576  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.870   2.051   5.156  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       9.195   5.042   4.384  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584      10.260   5.518   5.707  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.848   4.510   6.030  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.926   1.883   5.416  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.821   0.768   5.123  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.170   0.016   6.404  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.080  -1.211   6.458  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      15.102   1.284   4.459  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.860   1.491   2.961  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      13.706   2.474   2.756  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      16.126   2.055   2.313  1.00  0.00           C  
ATOM   1537  H   LEU A 585      13.108   2.761   5.023  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.324   0.090   4.446  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.386   2.224   4.911  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.895   0.564   4.596  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      14.610   0.544   2.504  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      13.874   3.357   3.355  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      12.777   2.008   3.054  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      13.651   2.751   1.714  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      16.985   1.501   2.662  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      16.235   3.095   2.582  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      16.052   1.966   1.240  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.565   0.758   7.432  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      14.920   0.147   8.707  1.00  0.00           C  
ATOM   1550  C   GLU A 586      13.866  -0.877   9.117  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.191  -1.938   9.647  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.037   1.227   9.789  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      15.861   0.696  10.966  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      15.140  -0.475  11.626  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      14.129  -0.239  12.267  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      15.611  -1.592  11.482  1.00  0.00           O1-
ATOM   1557  H   GLU A 586      14.615   1.732   7.333  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      15.873  -0.350   8.605  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      15.523   2.098   9.374  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      14.051   1.498  10.135  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      16.825   0.367  10.608  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      15.998   1.484  11.691  1.00  0.00           H  
ATOM   1563  N   THR A 587      12.604  -0.549   8.865  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.509  -1.446   9.211  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.543  -2.695   8.336  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.376  -3.813   8.825  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.170  -0.727   9.028  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.237   0.557   9.633  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.055  -1.543   9.681  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.406   0.311   8.440  1.00  0.00           H  
ATOM   1571  HA  THR A 587      11.608  -1.738  10.245  1.00  0.00           H  
ATOM   1572  HB  THR A 587       9.960  -0.618   7.974  1.00  0.00           H  
ATOM   1573  HG1 THR A 587       9.374   0.969   9.552  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       9.140  -2.576   9.377  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       8.096  -1.155   9.372  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.141  -1.477  10.756  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.762  -2.496   7.041  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.818  -3.612   6.105  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.026  -4.498   6.395  1.00  0.00           C  
ATOM   1580  O   ILE A 588      12.991  -5.706   6.165  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      11.898  -3.085   4.670  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.591  -2.368   4.319  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.112  -4.252   3.705  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.775  -1.559   3.033  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.889  -1.582   6.710  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.919  -4.201   6.209  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.724  -2.393   4.588  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.808  -3.099   4.176  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.318  -1.702   5.124  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.432  -5.054   3.953  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      13.129  -4.605   3.788  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      11.926  -3.922   2.694  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      11.674  -0.963   3.107  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588       9.924  -0.910   2.891  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      10.859  -2.234   2.193  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.094  -3.890   6.902  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.306  -4.638   7.218  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.152  -5.367   8.549  1.00  0.00           C  
ATOM   1599  O   SER A 589      15.935  -6.260   8.873  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.502  -3.688   7.291  1.00  0.00           C  
ATOM   1601  OG  SER A 589      16.423  -2.921   8.485  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.067  -2.924   7.065  1.00  0.00           H  
ATOM   1603  HA  SER A 589      15.484  -5.364   6.440  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      17.417  -4.258   7.295  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.494  -3.033   6.429  1.00  0.00           H  
ATOM   1606  HG  SER A 589      15.611  -3.159   8.938  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.137  -4.981   9.316  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      13.888  -5.607  10.609  1.00  0.00           C  
ATOM   1609  C   ALA A 590      13.180  -6.946  10.430  1.00  0.00           C  
ATOM   1610  O   ALA A 590      13.674  -7.983  10.869  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.030  -4.685  11.478  1.00  0.00           C  
ATOM   1612  H   ALA A 590      13.545  -4.264   9.006  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      14.833  -5.773  11.106  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      13.536  -3.741  11.612  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      12.867  -5.147  12.441  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      12.079  -4.518  10.994  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.020  -6.913   9.782  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      11.251  -8.131   9.551  1.00  0.00           C  
ATOM   1619  C   ILE A 591      11.907  -8.985   8.471  1.00  0.00           C  
ATOM   1620  O   ILE A 591      13.030  -8.712   8.045  1.00  0.00           O  
ATOM   1621  CB  ILE A 591       9.825  -7.776   9.128  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591       9.871  -6.786   7.962  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       9.088  -7.140  10.308  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       8.478  -6.666   7.340  1.00  0.00           C  
ATOM   1625  H   ILE A 591      11.674  -6.056   9.454  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      11.211  -8.699  10.469  1.00  0.00           H  
ATOM   1627  HB  ILE A 591       9.307  -8.674   8.822  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.188  -5.819   8.324  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      10.567  -7.138   7.217  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       8.137  -6.753   9.972  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591       9.682  -6.334  10.711  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       8.923  -7.884  11.074  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       8.204  -7.606   6.884  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       8.486  -5.890   6.587  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       7.761  -6.415   8.107  1.00  0.00           H  
ATOM   1636  N   GLU A 592      11.200 -10.021   8.030  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      11.724 -10.908   6.998  1.00  0.00           C  
ATOM   1638  C   GLU A 592      11.783 -10.189   5.654  1.00  0.00           C  
ATOM   1639  O   GLU A 592      10.805  -9.576   5.223  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      10.840 -12.151   6.878  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      10.862 -12.923   8.198  1.00  0.00           C  
ATOM   1642  CD  GLU A 592       9.902 -14.106   8.128  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592       9.768 -14.673   7.057  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592       9.313 -14.426   9.148  1.00  0.00           O1-
ATOM   1645  H   GLU A 592      10.310 -10.191   8.405  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      12.722 -11.215   7.274  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592       9.827 -11.851   6.651  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      11.214 -12.784   6.087  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      11.864 -13.285   8.384  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      10.563 -12.267   9.002  1.00  0.00           H  
ATOM   1651  N   HIS A 593      12.937 -10.266   4.996  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      13.117  -9.617   3.700  1.00  0.00           C  
ATOM   1653  C   HIS A 593      13.860 -10.539   2.737  1.00  0.00           C  
ATOM   1654  O   HIS A 593      15.049 -10.355   2.481  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      13.906  -8.319   3.875  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      15.231  -8.622   4.521  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      16.429  -8.527   3.830  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593      15.562  -9.017   5.793  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593      17.416  -8.859   4.681  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593      16.943  -9.167   5.892  1.00  0.00           N  
ATOM   1661  H   HIS A 593      13.681 -10.768   5.390  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      12.148  -9.381   3.284  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      14.072  -7.866   2.909  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      13.348  -7.639   4.501  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      16.536  -8.267   2.891  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593      14.859  -9.188   6.594  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593      18.462  -8.876   4.419  1.00  0.00           H  
ATOM   1668  N   PRO A 594      13.181 -11.520   2.202  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      13.783 -12.488   1.247  1.00  0.00           C  
ATOM   1670  C   PRO A 594      13.981 -11.874  -0.139  1.00  0.00           C  
ATOM   1671  O   PRO A 594      15.104 -11.554  -0.530  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      12.777 -13.657   1.198  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      11.652 -13.303   2.131  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      11.769 -11.813   2.447  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      14.726 -12.844   1.630  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      12.401 -13.783   0.192  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      13.254 -14.568   1.529  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      10.702 -13.508   1.656  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      11.736 -13.873   3.044  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      11.136 -11.233   1.786  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      11.520 -11.621   3.480  1.00  0.00           H  
ATOM   1682  N   MET A 595      12.885 -11.711  -0.874  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.949 -11.133  -2.213  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.757  -9.622  -2.152  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.105  -8.904  -3.090  1.00  0.00           O  
ATOM   1686  CB  MET A 595      11.867 -11.750  -3.101  1.00  0.00           C  
ATOM   1687  CG  MET A 595      10.519 -11.699  -2.378  1.00  0.00           C  
ATOM   1688  SD  MET A 595       9.181 -11.903  -3.581  1.00  0.00           S  
ATOM   1689  CE  MET A 595       9.482 -13.644  -3.966  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.017 -11.983  -0.509  1.00  0.00           H  
ATOM   1691  HA  MET A 595      13.916 -11.347  -2.643  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      11.801 -11.196  -4.026  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      12.119 -12.778  -3.315  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.471 -12.495  -1.649  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      10.412 -10.747  -1.880  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       8.616 -14.056  -4.467  1.00  0.00           H  
ATOM   1697  HE2 MET A 595       9.668 -14.188  -3.051  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      10.342 -13.729  -4.612  1.00  0.00           H  
ATOM   1699  N   THR A 596      12.201  -9.147  -1.043  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.966  -7.718  -0.870  1.00  0.00           C  
ATOM   1701  C   THR A 596      13.259  -6.934  -1.067  1.00  0.00           C  
ATOM   1702  O   THR A 596      13.233  -5.752  -1.411  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.408  -7.446   0.528  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      10.200  -8.171   0.704  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      11.136  -5.949   0.689  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.943  -9.767  -0.329  1.00  0.00           H  
ATOM   1707  HA  THR A 596      11.243  -7.391  -1.602  1.00  0.00           H  
ATOM   1708  HB  THR A 596      12.127  -7.757   1.271  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.418  -9.027   1.078  1.00  0.00           H  
ATOM   1710 HG21 THR A 596      10.593  -5.589  -0.173  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      12.073  -5.419   0.771  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      10.549  -5.783   1.580  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.389  -7.599  -0.847  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.686  -6.953  -1.004  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.729  -6.145  -2.297  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.475  -5.172  -2.409  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.795  -8.007  -1.022  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.602  -8.909   0.060  1.00  0.00           O  
ATOM   1719  H   SER A 597      14.349  -8.540  -0.575  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.851  -6.289  -0.170  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.762  -8.553  -1.949  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      17.755  -7.518  -0.929  1.00  0.00           H  
ATOM   1723  HG  SER A 597      17.143  -8.612   0.794  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.922  -6.555  -3.271  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.874  -5.862  -4.553  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.273  -4.471  -4.388  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.802  -3.489  -4.911  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.041  -6.667  -5.551  1.00  0.00           C  
ATOM   1729  H   ALA A 598      14.350  -7.338  -3.124  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.879  -5.766  -4.936  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      14.235  -6.311  -6.552  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      12.992  -6.546  -5.325  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      14.306  -7.712  -5.482  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.166  -4.390  -3.655  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.507  -3.110  -3.427  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.315  -2.266  -2.446  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.296  -1.037  -2.508  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.094  -3.331  -2.872  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.217  -4.028  -3.927  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.475  -1.977  -2.512  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599      10.286  -5.546  -3.741  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.791  -5.204  -3.259  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.435  -2.581  -4.365  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.151  -3.944  -1.982  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599       9.192  -3.703  -3.816  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.567  -3.775  -4.917  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      10.939  -1.596  -1.614  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599       9.415  -2.100  -2.345  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.634  -1.282  -3.323  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599      11.302  -5.881  -3.881  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       9.646  -6.027  -4.466  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       9.956  -5.802  -2.745  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.025  -2.936  -1.543  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.837  -2.236  -0.556  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.879  -1.362  -1.247  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.172  -0.256  -0.796  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.538  -3.245   0.355  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      16.147  -2.514   1.553  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      17.039  -3.465   2.345  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      17.922  -4.056   1.745  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      16.827  -3.586   3.540  1.00  0.00           O1-
ATOM   1762  H   GLU A 600      14.003  -3.915  -1.543  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.197  -1.609   0.045  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.822  -3.975   0.703  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.322  -3.744  -0.195  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.736  -1.679   1.202  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      15.355  -2.152   2.191  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.431  -1.867  -2.345  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.438  -1.123  -3.094  1.00  0.00           C  
ATOM   1770  C   VAL A 601      16.781  -0.023  -3.924  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.334   1.065  -4.080  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.210  -2.068  -4.014  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.205  -1.264  -4.854  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.969  -3.094  -3.170  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.156  -2.754  -2.660  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.128  -0.671  -2.398  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.518  -2.578  -4.669  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.742  -0.577  -4.216  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      18.670  -0.709  -5.611  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      19.903  -1.937  -5.328  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      19.751  -2.595  -2.615  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      19.407  -3.840  -3.817  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      18.286  -3.569  -2.481  1.00  0.00           H  
ATOM   1784  N   LEU A 602      15.599  -0.316  -4.456  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      14.876   0.654  -5.270  1.00  0.00           C  
ATOM   1786  C   LEU A 602      14.564   1.906  -4.456  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.059   2.992  -4.758  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      13.573   0.031  -5.784  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      12.809   1.043  -6.647  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      13.654   1.435  -7.864  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      11.497   0.410  -7.120  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.206  -1.201  -4.298  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      15.489   0.927  -6.114  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.803  -0.842  -6.376  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      12.958  -0.257  -4.946  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      12.592   1.925  -6.062  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      13.006   1.761  -8.665  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      14.233   0.585  -8.193  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      14.322   2.241  -7.595  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      11.004   1.079  -7.810  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      10.856   0.233  -6.270  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      11.708  -0.527  -7.614  1.00  0.00           H  
ATOM   1803  N   VAL A 603      13.739   1.749  -3.425  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      13.370   2.876  -2.578  1.00  0.00           C  
ATOM   1805  C   VAL A 603      14.615   3.581  -2.051  1.00  0.00           C  
ATOM   1806  O   VAL A 603      14.760   4.796  -2.194  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.521   2.390  -1.401  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.027   3.593  -0.595  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.321   1.605  -1.932  1.00  0.00           C  
ATOM   1810  H   VAL A 603      13.374   0.860  -3.232  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      12.790   3.576  -3.158  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.119   1.751  -0.766  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      11.358   3.254   0.182  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      11.504   4.274  -1.249  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      12.870   4.099  -0.149  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      10.634   1.405  -1.122  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      11.659   0.671  -2.356  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      10.819   2.185  -2.693  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.513   2.813  -1.443  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      16.743   3.376  -0.901  1.00  0.00           C  
ATOM   1821  C   GLY A 604      17.405   4.307  -1.910  1.00  0.00           C  
ATOM   1822  O   GLY A 604      17.647   5.479  -1.622  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.345   1.851  -1.358  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.514   3.930  -0.001  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.426   2.575  -0.661  1.00  0.00           H  
ATOM   1826  N   SER A 605      17.693   3.778  -3.095  1.00  0.00           N  
ATOM   1827  CA  SER A 605      18.325   4.573  -4.141  1.00  0.00           C  
ATOM   1828  C   SER A 605      17.440   5.754  -4.525  1.00  0.00           C  
ATOM   1829  O   SER A 605      17.919   6.754  -5.057  1.00  0.00           O  
ATOM   1830  CB  SER A 605      18.582   3.704  -5.373  1.00  0.00           C  
ATOM   1831  OG  SER A 605      19.257   2.517  -4.978  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.476   2.839  -3.268  1.00  0.00           H  
ATOM   1833  HA  SER A 605      19.269   4.947  -3.775  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      17.644   3.441  -5.832  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      19.185   4.256  -6.082  1.00  0.00           H  
ATOM   1836  HG  SER A 605      19.181   2.435  -4.025  1.00  0.00           H  
ATOM   1837  N   CYS A 606      16.144   5.629  -4.251  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      15.195   6.692  -4.571  1.00  0.00           C  
ATOM   1839  C   CYS A 606      14.883   7.521  -3.329  1.00  0.00           C  
ATOM   1840  O   CYS A 606      13.856   7.319  -2.680  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      13.903   6.087  -5.120  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      12.857   7.405  -5.786  1.00  0.00           S  
ATOM   1843  H   CYS A 606      15.820   4.807  -3.825  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      15.626   7.336  -5.324  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      14.140   5.384  -5.906  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      13.378   5.577  -4.327  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      13.044   8.209  -5.297  1.00  0.00           H  
ATOM   1848  N   ALA A 607      15.772   8.453  -3.006  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      15.579   9.307  -1.840  1.00  0.00           C  
ATOM   1850  C   ALA A 607      16.485  10.532  -1.917  1.00  0.00           C  
ATOM   1851  O   ALA A 607      16.292  11.407  -2.762  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      15.882   8.522  -0.562  1.00  0.00           C  
ATOM   1853  H   ALA A 607      16.572   8.568  -3.560  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      14.551   9.633  -1.812  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      16.863   8.077  -0.637  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      15.143   7.745  -0.434  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      15.853   9.190   0.286  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.474  10.590  -1.031  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.403  11.714  -1.011  1.00  0.00           C  
ATOM   1860  C   TYR A 608      19.099  11.852  -2.362  1.00  0.00           C  
ATOM   1861  O   TYR A 608      20.039  11.118  -2.666  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.447  11.506   0.100  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      19.411  12.671   1.063  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.565  12.631   2.177  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      20.224  13.788   0.842  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      18.532  13.708   3.071  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      20.191  14.866   1.735  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      19.345  14.825   2.849  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      19.312  15.887   3.730  1.00  0.00           O  
ATOM   1870  H   TYR A 608      17.581   9.865  -0.381  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      17.849  12.619  -0.810  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      19.223  10.594   0.633  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      20.432  11.432  -0.336  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      17.937  11.768   2.348  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      20.877  13.820  -0.018  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      17.879  13.676   3.930  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      20.818  15.728   1.564  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      19.618  16.669   3.264  1.00  0.00           H  
ATOM   1879  N   THR A 609      18.631  12.800  -3.169  1.00  0.00           N  
ATOM   1880  CA  THR A 609      19.214  13.027  -4.486  1.00  0.00           C  
ATOM   1881  C   THR A 609      19.005  14.473  -4.923  1.00  0.00           C  
ATOM   1882  O   THR A 609      17.892  14.993  -4.867  1.00  0.00           O  
ATOM   1883  CB  THR A 609      18.575  12.084  -5.509  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      18.510  10.773  -4.967  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      19.415  12.069  -6.788  1.00  0.00           C  
ATOM   1886  H   THR A 609      17.879  13.354  -2.874  1.00  0.00           H  
ATOM   1887  HA  THR A 609      20.274  12.824  -4.441  1.00  0.00           H  
ATOM   1888  HB  THR A 609      17.580  12.428  -5.743  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      19.020  10.764  -4.153  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      20.382  11.635  -6.578  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      19.545  13.080  -7.145  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      18.913  11.482  -7.542  1.00  0.00           H  
ATOM   1893  N   GLY A 610      20.084  15.115  -5.360  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      20.008  16.502  -5.804  1.00  0.00           C  
ATOM   1895  C   GLY A 610      21.178  16.844  -6.722  1.00  0.00           C  
ATOM   1896  O   GLY A 610      21.958  15.971  -7.101  1.00  0.00           O  
ATOM   1897  H   GLY A 610      20.946  14.648  -5.383  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      19.081  16.654  -6.338  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      20.035  17.153  -4.943  1.00  0.00           H  
ATOM   1900  N   THR A 611      21.291  18.120  -7.074  1.00  0.00           N  
ATOM   1901  CA  THR A 611      22.369  18.568  -7.950  1.00  0.00           C  
ATOM   1902  C   THR A 611      22.490  20.088  -7.916  1.00  0.00           C  
ATOM   1903  O   THR A 611      23.592  20.630  -7.820  1.00  0.00           O  
ATOM   1904  CB  THR A 611      22.104  18.106  -9.385  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      22.723  19.008 -10.292  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      20.597  18.073  -9.644  1.00  0.00           C  
ATOM   1907  H   THR A 611      20.639  18.773  -6.742  1.00  0.00           H  
ATOM   1908  HA  THR A 611      23.298  18.134  -7.609  1.00  0.00           H  
ATOM   1909  HB  THR A 611      22.511  17.116  -9.528  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      23.114  18.494 -11.002  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      20.416  17.991 -10.706  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      20.148  18.983  -9.273  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      20.162  17.224  -9.137  1.00  0.00           H  
ATOM   1914  N   GLY A 612      21.353  20.770  -7.995  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      21.345  22.228  -7.972  1.00  0.00           C  
ATOM   1916  C   GLY A 612      22.247  22.795  -9.064  1.00  0.00           C  
ATOM   1917  O   GLY A 612      22.299  22.202 -10.128  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      22.873  23.813  -8.817  1.00  0.00           O1-
ATOM   1919  H   GLY A 612      20.505  20.285  -8.070  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      20.335  22.580  -8.127  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      21.697  22.570  -7.011  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A 482     -11.236 -11.572 -21.175  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -10.719 -10.257 -20.700  1.00  0.00           C  
ATOM      3  C   ASP A 482     -11.857  -9.463 -20.070  1.00  0.00           C  
ATOM      4  O   ASP A 482     -12.785  -9.036 -20.758  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -10.135  -9.483 -21.884  1.00  0.00           C  
ATOM      6  CG  ASP A 482      -9.441  -8.218 -21.390  1.00  0.00           C  
ATOM      7  OD1 ASP A 482      -9.555  -7.927 -20.211  1.00  0.00           O  
ATOM      8  OD2 ASP A 482      -8.807  -7.561 -22.198  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -12.078 -11.420 -21.766  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -11.488 -12.161 -20.356  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -10.504 -12.051 -21.736  1.00  0.00           H  
ATOM     12  HA  ASP A 482      -9.946 -10.422 -19.963  1.00  0.00           H  
ATOM     13  HB2 ASP A 482      -9.420 -10.107 -22.401  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -10.931  -9.213 -22.563  1.00  0.00           H  
ATOM     15  N   THR A 483     -11.782  -9.267 -18.756  1.00  0.00           N  
ATOM     16  CA  THR A 483     -12.813  -8.522 -18.041  1.00  0.00           C  
ATOM     17  C   THR A 483     -12.207  -7.776 -16.856  1.00  0.00           C  
ATOM     18  O   THR A 483     -11.777  -8.389 -15.878  1.00  0.00           O  
ATOM     19  CB  THR A 483     -13.900  -9.479 -17.545  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -14.561  -8.903 -16.427  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -13.266 -10.809 -17.136  1.00  0.00           C  
ATOM     22  H   THR A 483     -11.019  -9.632 -18.260  1.00  0.00           H  
ATOM     23  HA  THR A 483     -13.260  -7.804 -18.713  1.00  0.00           H  
ATOM     24  HB  THR A 483     -14.615  -9.655 -18.334  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -14.584  -9.560 -15.726  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -14.010 -11.433 -16.664  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -12.459 -10.627 -16.442  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -12.881 -11.309 -18.011  1.00  0.00           H  
ATOM     29  N   LYS A 484     -12.176  -6.449 -16.950  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -11.620  -5.624 -15.880  1.00  0.00           C  
ATOM     31  C   LYS A 484     -12.535  -4.440 -15.586  1.00  0.00           C  
ATOM     32  O   LYS A 484     -12.099  -3.289 -15.585  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -10.238  -5.107 -16.284  1.00  0.00           C  
ATOM     34  CG  LYS A 484      -9.239  -6.266 -16.292  1.00  0.00           C  
ATOM     35  CD  LYS A 484      -7.981  -5.852 -17.059  1.00  0.00           C  
ATOM     36  CE  LYS A 484      -7.310  -4.676 -16.348  1.00  0.00           C  
ATOM     37  NZ  LYS A 484      -5.904  -4.544 -16.826  1.00  0.00           N  
ATOM     38  H   LYS A 484     -12.533  -6.017 -17.754  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -11.521  -6.221 -14.986  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -10.292  -4.670 -17.271  1.00  0.00           H  
ATOM     41  HB3 LYS A 484      -9.912  -4.359 -15.577  1.00  0.00           H  
ATOM     42  HG2 LYS A 484      -8.975  -6.520 -15.275  1.00  0.00           H  
ATOM     43  HG3 LYS A 484      -9.685  -7.123 -16.772  1.00  0.00           H  
ATOM     44  HD2 LYS A 484      -7.296  -6.687 -17.102  1.00  0.00           H  
ATOM     45  HD3 LYS A 484      -8.252  -5.557 -18.062  1.00  0.00           H  
ATOM     46  HE2 LYS A 484      -7.851  -3.767 -16.567  1.00  0.00           H  
ATOM     47  HE3 LYS A 484      -7.313  -4.849 -15.282  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484      -5.284  -4.325 -16.022  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484      -5.845  -3.778 -17.525  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484      -5.603  -5.439 -17.264  1.00  0.00           H  
ATOM     51  N   ILE A 485     -13.807  -4.731 -15.336  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -14.775  -3.682 -15.041  1.00  0.00           C  
ATOM     53  C   ILE A 485     -14.391  -2.948 -13.760  1.00  0.00           C  
ATOM     54  O   ILE A 485     -14.753  -1.787 -13.565  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -16.170  -4.289 -14.888  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -16.415  -5.298 -16.015  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -17.223  -3.181 -14.957  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -16.097  -4.654 -17.367  1.00  0.00           C  
ATOM     59  H   ILE A 485     -14.100  -5.666 -15.350  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -14.788  -2.976 -15.858  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -16.240  -4.790 -13.934  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -15.781  -6.160 -15.868  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -17.450  -5.606 -16.002  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -17.165  -2.689 -15.917  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -17.041  -2.462 -14.172  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -18.206  -3.610 -14.832  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -16.552  -5.233 -18.158  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -15.026  -4.629 -17.511  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -16.485  -3.647 -17.390  1.00  0.00           H  
ATOM     70  N   SER A 486     -13.656  -3.633 -12.890  1.00  0.00           N  
ATOM     71  CA  SER A 486     -13.229  -3.038 -11.630  1.00  0.00           C  
ATOM     72  C   SER A 486     -12.437  -1.758 -11.881  1.00  0.00           C  
ATOM     73  O   SER A 486     -12.501  -0.814 -11.095  1.00  0.00           O  
ATOM     74  CB  SER A 486     -12.366  -4.032 -10.852  1.00  0.00           C  
ATOM     75  OG  SER A 486     -11.437  -4.641 -11.740  1.00  0.00           O  
ATOM     76  H   SER A 486     -13.398  -4.555 -13.100  1.00  0.00           H  
ATOM     77  HA  SER A 486     -14.101  -2.800 -11.041  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -11.828  -3.515 -10.076  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -13.001  -4.786 -10.407  1.00  0.00           H  
ATOM     80  HG  SER A 486     -11.870  -5.392 -12.153  1.00  0.00           H  
ATOM     81  N   SER A 487     -11.691  -1.735 -12.981  1.00  0.00           N  
ATOM     82  CA  SER A 487     -10.892  -0.564 -13.323  1.00  0.00           C  
ATOM     83  C   SER A 487     -11.788   0.655 -13.523  1.00  0.00           C  
ATOM     84  O   SER A 487     -11.543   1.718 -12.953  1.00  0.00           O  
ATOM     85  CB  SER A 487     -10.096  -0.829 -14.601  1.00  0.00           C  
ATOM     86  OG  SER A 487      -9.077  -1.783 -14.330  1.00  0.00           O  
ATOM     87  H   SER A 487     -11.679  -2.516 -13.572  1.00  0.00           H  
ATOM     88  HA  SER A 487     -10.201  -0.363 -12.518  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -10.751  -1.217 -15.363  1.00  0.00           H  
ATOM     90  HB3 SER A 487      -9.654   0.096 -14.948  1.00  0.00           H  
ATOM     91  HG  SER A 487      -8.230  -1.341 -14.410  1.00  0.00           H  
ATOM     92  N   ALA A 488     -12.826   0.492 -14.336  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -13.754   1.584 -14.604  1.00  0.00           C  
ATOM     94  C   ALA A 488     -14.398   2.070 -13.310  1.00  0.00           C  
ATOM     95  O   ALA A 488     -14.691   3.255 -13.157  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -14.841   1.121 -15.577  1.00  0.00           C  
ATOM     97  H   ALA A 488     -12.972  -0.379 -14.763  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -13.210   2.402 -15.054  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -14.413   0.992 -16.560  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -15.625   1.862 -15.619  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -15.250   0.181 -15.237  1.00  0.00           H  
ATOM    102  N   ALA A 489     -14.616   1.145 -12.380  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -15.227   1.490 -11.102  1.00  0.00           C  
ATOM    104  C   ALA A 489     -14.238   2.254 -10.225  1.00  0.00           C  
ATOM    105  O   ALA A 489     -14.572   3.290  -9.654  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -15.681   0.221 -10.380  1.00  0.00           C  
ATOM    107  H   ALA A 489     -14.362   0.215 -12.557  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -16.088   2.115 -11.284  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -16.271  -0.383 -11.051  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -16.277   0.490  -9.521  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -14.817  -0.338 -10.057  1.00  0.00           H  
ATOM    112  N   ILE A 490     -13.018   1.733 -10.127  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -11.988   2.376  -9.318  1.00  0.00           C  
ATOM    114  C   ILE A 490     -11.687   3.773  -9.851  1.00  0.00           C  
ATOM    115  O   ILE A 490     -11.384   4.689  -9.087  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -10.708   1.536  -9.335  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -10.976   0.171  -8.677  1.00  0.00           C  
ATOM    118  CG2 ILE A 490      -9.597   2.272  -8.579  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -10.795   0.266  -7.158  1.00  0.00           C  
ATOM    120  H   ILE A 490     -12.808   0.905 -10.605  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -12.340   2.459  -8.302  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -10.398   1.384 -10.360  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -11.987  -0.142  -8.897  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -10.284  -0.558  -9.073  1.00  0.00           H  
ATOM    125 HG21 ILE A 490      -8.806   1.578  -8.335  1.00  0.00           H  
ATOM    126 HG22 ILE A 490      -9.999   2.694  -7.670  1.00  0.00           H  
ATOM    127 HG23 ILE A 490      -9.203   3.064  -9.199  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -11.199   1.201  -6.801  1.00  0.00           H  
ATOM    129 HD12 ILE A 490      -9.743   0.214  -6.919  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -11.312  -0.553  -6.681  1.00  0.00           H  
ATOM    131  N   LEU A 491     -11.776   3.930 -11.168  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -11.512   5.221 -11.793  1.00  0.00           C  
ATOM    133  C   LEU A 491     -12.605   6.221 -11.421  1.00  0.00           C  
ATOM    134  O   LEU A 491     -12.360   7.184 -10.693  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -11.445   5.057 -13.317  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -10.454   6.068 -13.913  1.00  0.00           C  
ATOM    137  CD1 LEU A 491      -9.016   5.573 -13.717  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -10.732   6.227 -15.410  1.00  0.00           C  
ATOM    139  H   LEU A 491     -12.023   3.165 -11.729  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -10.565   5.593 -11.435  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -11.124   4.053 -13.555  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -12.425   5.226 -13.740  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -10.576   7.023 -13.420  1.00  0.00           H  
ATOM    144 HD11 LEU A 491      -8.965   4.514 -13.920  1.00  0.00           H  
ATOM    145 HD12 LEU A 491      -8.705   5.758 -12.700  1.00  0.00           H  
ATOM    146 HD13 LEU A 491      -8.359   6.100 -14.393  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -11.713   6.659 -15.550  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -10.694   5.260 -15.888  1.00  0.00           H  
ATOM    149 HD23 LEU A 491      -9.988   6.876 -15.847  1.00  0.00           H  
ATOM    150  N   GLY A 492     -13.814   5.981 -11.920  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -14.935   6.865 -11.623  1.00  0.00           C  
ATOM    152  C   GLY A 492     -14.987   7.177 -10.132  1.00  0.00           C  
ATOM    153  O   GLY A 492     -15.319   8.292  -9.730  1.00  0.00           O  
ATOM    154  H   GLY A 492     -13.955   5.196 -12.489  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -14.820   7.785 -12.178  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -15.857   6.383 -11.916  1.00  0.00           H  
ATOM    157  N   LEU A 493     -14.647   6.183  -9.318  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -14.647   6.357  -7.871  1.00  0.00           C  
ATOM    159  C   LEU A 493     -13.307   6.924  -7.412  1.00  0.00           C  
ATOM    160  O   LEU A 493     -13.176   7.404  -6.287  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -14.904   5.010  -7.183  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.448   5.242  -5.766  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -16.970   5.405  -5.812  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -15.098   4.043  -4.879  1.00  0.00           C  
ATOM    165  H   LEU A 493     -14.386   5.318  -9.698  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -15.432   7.046  -7.599  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -15.622   4.444  -7.760  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -13.978   4.455  -7.125  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -15.005   6.136  -5.352  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -17.221   6.290  -6.377  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.352   5.501  -4.806  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -17.411   4.539  -6.282  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -14.025   3.950  -4.804  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.509   3.143  -5.312  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -15.517   4.190  -3.893  1.00  0.00           H  
ATOM    176  N   GLY A 494     -12.315   6.864  -8.297  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -10.987   7.375  -7.979  1.00  0.00           C  
ATOM    178  C   GLY A 494     -10.945   8.893  -8.102  1.00  0.00           C  
ATOM    179  O   GLY A 494      -9.954   9.528  -7.742  1.00  0.00           O  
ATOM    180  H   GLY A 494     -12.480   6.470  -9.178  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -10.730   7.092  -6.969  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -10.268   6.946  -8.662  1.00  0.00           H  
ATOM    183  N   ILE A 495     -12.029   9.471  -8.613  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -12.114  10.920  -8.780  1.00  0.00           C  
ATOM    185  C   ILE A 495     -13.273  11.483  -7.960  1.00  0.00           C  
ATOM    186  O   ILE A 495     -13.278  12.661  -7.601  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -12.315  11.266 -10.256  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -12.528  12.775 -10.402  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -13.541  10.525 -10.793  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -12.369  13.175 -11.869  1.00  0.00           C  
ATOM    191  H   ILE A 495     -12.788   8.911  -8.885  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -11.194  11.372  -8.439  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -11.442  10.968 -10.818  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -13.521  13.033 -10.063  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -11.796  13.301  -9.806  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -14.409  10.791 -10.207  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -13.376   9.459 -10.727  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -13.706  10.800 -11.824  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -12.708  14.191 -12.005  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -12.956  12.513 -12.489  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -11.329  13.102 -12.151  1.00  0.00           H  
ATOM    202  N   ALA A 496     -14.252  10.633  -7.670  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -15.416  11.051  -6.894  1.00  0.00           C  
ATOM    204  C   ALA A 496     -15.097  11.080  -5.403  1.00  0.00           C  
ATOM    205  O   ALA A 496     -15.237  12.112  -4.746  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.576  10.089  -7.141  1.00  0.00           C  
ATOM    207  H   ALA A 496     -14.193   9.706  -7.984  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -15.712  12.041  -7.208  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -16.303   9.102  -6.797  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -16.795  10.054  -8.197  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -17.447  10.430  -6.603  1.00  0.00           H  
ATOM    212  N   PHE A 497     -14.673   9.937  -4.872  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -14.342   9.837  -3.454  1.00  0.00           C  
ATOM    214  C   PHE A 497     -13.258  10.843  -3.072  1.00  0.00           C  
ATOM    215  O   PHE A 497     -12.762  10.833  -1.945  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -13.903   8.406  -3.108  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -12.417   8.238  -3.317  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -11.795   8.784  -4.444  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.661   7.524  -2.378  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -10.418   8.617  -4.634  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -10.286   7.359  -2.566  1.00  0.00           C  
ATOM    222  CZ  PHE A 497      -9.664   7.904  -3.693  1.00  0.00           C  
ATOM    223  H   PHE A 497     -14.584   9.146  -5.444  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -15.230  10.066  -2.886  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -14.144   8.200  -2.075  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -14.433   7.710  -3.742  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -12.376   9.335  -5.169  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -12.140   7.103  -1.506  1.00  0.00           H  
ATOM    229  HE1 PHE A 497      -9.937   9.038  -5.502  1.00  0.00           H  
ATOM    230  HE2 PHE A 497      -9.704   6.810  -1.842  1.00  0.00           H  
ATOM    231  HZ  PHE A 497      -8.603   7.773  -3.841  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.895  11.710  -4.016  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.870  12.720  -3.765  1.00  0.00           C  
ATOM    234  C   ALA A 498     -12.051  13.339  -2.380  1.00  0.00           C  
ATOM    235  O   ALA A 498     -11.141  13.977  -1.851  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -11.947  13.817  -4.829  1.00  0.00           C  
ATOM    237  H   ALA A 498     -13.321  11.670  -4.895  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -10.898  12.254  -3.815  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -12.972  14.133  -4.945  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.579  13.432  -5.769  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -11.343  14.658  -4.524  1.00  0.00           H  
ATOM    242  N   GLY A 499     -13.226  13.129  -1.793  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -13.514  13.652  -0.461  1.00  0.00           C  
ATOM    244  C   GLY A 499     -12.422  13.248   0.525  1.00  0.00           C  
ATOM    245  O   GLY A 499     -12.468  13.614   1.699  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.908  12.601  -2.259  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -13.573  14.730  -0.508  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -14.460  13.257  -0.122  1.00  0.00           H  
ATOM    249  N   SER A 500     -11.448  12.480   0.036  1.00  0.00           N  
ATOM    250  CA  SER A 500     -10.341  12.009   0.866  1.00  0.00           C  
ATOM    251  C   SER A 500      -9.904  13.076   1.871  1.00  0.00           C  
ATOM    252  O   SER A 500      -9.219  12.771   2.847  1.00  0.00           O  
ATOM    253  CB  SER A 500      -9.157  11.625  -0.024  1.00  0.00           C  
ATOM    254  OG  SER A 500      -8.190  12.668  -0.002  1.00  0.00           O  
ATOM    255  H   SER A 500     -11.479  12.215  -0.906  1.00  0.00           H  
ATOM    256  HA  SER A 500     -10.664  11.134   1.410  1.00  0.00           H  
ATOM    257  HB2 SER A 500      -8.705  10.717   0.340  1.00  0.00           H  
ATOM    258  HB3 SER A 500      -9.506  11.468  -1.036  1.00  0.00           H  
ATOM    259  HG  SER A 500      -8.532  13.401  -0.519  1.00  0.00           H  
ATOM    260  N   LYS A 501     -10.307  14.321   1.637  1.00  0.00           N  
ATOM    261  CA  LYS A 501      -9.952  15.405   2.543  1.00  0.00           C  
ATOM    262  C   LYS A 501     -10.811  15.326   3.803  1.00  0.00           C  
ATOM    263  O   LYS A 501     -11.045  16.329   4.476  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -10.167  16.759   1.854  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -8.937  17.113   1.014  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.623  15.964   0.053  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -7.615  16.433  -1.000  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -8.337  17.120  -2.107  1.00  0.00           N  
ATOM    269  H   LYS A 501     -10.858  14.510   0.849  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -8.913  15.310   2.820  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -11.036  16.702   1.214  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -10.321  17.525   2.600  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -9.135  18.012   0.447  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -8.092  17.277   1.664  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.205  15.135   0.609  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -9.531  15.646  -0.437  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -6.911  17.118  -0.549  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.083  15.579  -1.392  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -8.855  16.417  -2.672  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.652  17.612  -2.715  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -9.007  17.809  -1.710  1.00  0.00           H  
ATOM    282  N   ASN A 502     -11.271  14.115   4.113  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -12.100  13.890   5.291  1.00  0.00           C  
ATOM    284  C   ASN A 502     -11.758  12.544   5.923  1.00  0.00           C  
ATOM    285  O   ASN A 502     -11.865  11.500   5.280  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -13.580  13.913   4.903  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -13.884  15.159   4.078  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -13.607  16.276   4.513  1.00  0.00           O  
ATOM    289  ND2 ASN A 502     -14.443  15.031   2.905  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.044  13.357   3.536  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -11.914  14.673   6.011  1.00  0.00           H  
ATOM    292  HB2 ASN A 502     -13.810  13.032   4.322  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -14.185  13.921   5.797  1.00  0.00           H  
ATOM    294 HD21 ASN A 502     -14.664  14.140   2.561  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -14.641  15.827   2.368  1.00  0.00           H  
ATOM    296  N   ASP A 503     -11.343  12.578   7.185  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.982  11.356   7.897  1.00  0.00           C  
ATOM    298  C   ASP A 503     -12.085  10.308   7.784  1.00  0.00           C  
ATOM    299  O   ASP A 503     -11.926   9.177   8.243  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -10.730  11.670   9.373  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -12.028  12.117  10.039  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -12.892  12.611   9.333  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -12.138  11.958  11.243  1.00  0.00           O  
ATOM    304  H   ASP A 503     -11.275  13.440   7.645  1.00  0.00           H  
ATOM    305  HA  ASP A 503     -10.076  10.958   7.469  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.359  10.785   9.869  1.00  0.00           H  
ATOM    307  HB3 ASP A 503      -9.998  12.460   9.452  1.00  0.00           H  
ATOM    308  N   GLU A 504     -13.205  10.685   7.174  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -14.323   9.761   7.017  1.00  0.00           C  
ATOM    310  C   GLU A 504     -14.097   8.845   5.819  1.00  0.00           C  
ATOM    311  O   GLU A 504     -14.314   7.635   5.902  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.625  10.545   6.827  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.818   9.617   7.063  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -18.118  10.409   6.979  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -18.492  11.004   7.976  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.722  10.409   5.919  1.00  0.00           O  
ATOM    317  H   GLU A 504     -13.282  11.597   6.828  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -14.406   9.159   7.908  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.658  11.362   7.532  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.668  10.935   5.822  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -16.823   8.840   6.313  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -16.736   9.169   8.042  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.663   9.428   4.708  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.413   8.654   3.498  1.00  0.00           C  
ATOM    325  C   VAL A 505     -12.245   7.694   3.709  1.00  0.00           C  
ATOM    326  O   VAL A 505     -12.407   6.476   3.627  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -13.108   9.604   2.333  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -12.326   8.865   1.243  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.419  10.129   1.744  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.509  10.395   4.701  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -14.297   8.080   3.260  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.518  10.435   2.694  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -12.391   9.415   0.315  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.743   7.878   1.107  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -11.290   8.781   1.539  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.902   9.341   1.183  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.212  10.962   1.088  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -15.070  10.452   2.543  1.00  0.00           H  
ATOM    339  N   LEU A 506     -11.067   8.249   3.978  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.880   7.428   4.194  1.00  0.00           C  
ATOM    341  C   LEU A 506     -10.030   6.577   5.452  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.373   5.547   5.597  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.641   8.323   4.316  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -8.671   9.086   5.653  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -7.729   8.416   6.658  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -8.219  10.533   5.427  1.00  0.00           C  
ATOM    347  H   LEU A 506     -10.994   9.224   4.029  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.751   6.775   3.344  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -7.751   7.710   4.267  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -8.633   9.029   3.499  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -9.677   9.083   6.050  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -7.966   8.755   7.655  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -6.707   8.677   6.423  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -7.847   7.344   6.604  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -9.000  11.080   4.920  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -7.324  10.541   4.824  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -8.015  10.999   6.380  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.899   7.013   6.357  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.123   6.282   7.599  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.703   4.898   7.326  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.272   3.907   7.916  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.396   7.842   6.189  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.182   6.175   8.121  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -11.811   6.835   8.219  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.687   4.837   6.432  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.324   3.567   6.090  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.555   2.860   4.975  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.392   1.637   4.992  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.770   3.814   5.639  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.687   3.944   6.865  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -16.912   4.787   6.502  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.150   2.553   7.314  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.992   5.660   5.996  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.334   2.935   6.964  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.810   4.727   5.061  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -15.104   2.989   5.027  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -15.148   4.424   7.670  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -17.629   4.744   7.309  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -17.362   4.398   5.600  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -16.611   5.811   6.342  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -16.669   2.068   6.501  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.815   2.651   8.158  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -15.293   1.961   7.598  1.00  0.00           H  
ATOM    384  N   LEU A 509     -12.094   3.633   3.999  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -11.355   3.069   2.876  1.00  0.00           C  
ATOM    386  C   LEU A 509     -10.154   2.259   3.362  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.680   1.364   2.664  1.00  0.00           O  
ATOM    388  CB  LEU A 509     -10.882   4.193   1.945  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.828   3.685   0.496  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -12.206   3.846  -0.157  1.00  0.00           C  
ATOM    391  CD2 LEU A 509      -9.792   4.494  -0.294  1.00  0.00           C  
ATOM    392  H   LEU A 509     -12.259   4.599   4.031  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -12.014   2.415   2.325  1.00  0.00           H  
ATOM    394  HB2 LEU A 509     -11.570   5.023   2.011  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -9.898   4.521   2.248  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.550   2.641   0.491  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -12.373   4.888  -0.391  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -12.970   3.503   0.524  1.00  0.00           H  
ATOM    399 HD13 LEU A 509     -12.244   3.263  -1.064  1.00  0.00           H  
ATOM    400 HD21 LEU A 509      -9.767   5.509   0.073  1.00  0.00           H  
ATOM    401 HD22 LEU A 509     -10.055   4.496  -1.343  1.00  0.00           H  
ATOM    402 HD23 LEU A 509      -8.817   4.045  -0.172  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.665   2.576   4.558  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.517   1.861   5.107  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.894   0.419   5.451  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.395  -0.518   4.828  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.977   2.586   6.353  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.610   3.210   6.046  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -6.776   4.388   5.085  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -5.972   3.701   7.348  1.00  0.00           C  
ATOM    411  H   LEU A 510     -10.077   3.299   5.074  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.742   1.837   4.354  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.669   3.361   6.645  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.865   1.879   7.162  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -5.973   2.468   5.592  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -7.055   5.271   5.640  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -7.541   4.159   4.360  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -5.839   4.566   4.576  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -6.682   4.309   7.890  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -5.096   4.291   7.119  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -5.688   2.853   7.953  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.755   0.219   6.417  1.00  0.00           N  
ATOM    423  CA  PRO A 511     -10.186  -1.144   6.822  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.515  -2.005   5.605  1.00  0.00           C  
ATOM    425  O   PRO A 511     -10.353  -3.225   5.630  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -11.434  -0.921   7.695  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -11.673   0.562   7.745  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -10.411   1.253   7.222  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -9.414  -1.617   7.410  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -12.289  -1.421   7.259  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -11.260  -1.296   8.693  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -12.519   0.816   7.123  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -11.860   0.873   8.762  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.672   2.107   6.613  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.777   1.547   8.043  1.00  0.00           H  
ATOM    436  N   ILE A 512     -10.974  -1.354   4.539  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.320  -2.064   3.313  1.00  0.00           C  
ATOM    438  C   ILE A 512     -10.073  -2.297   2.462  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.907  -3.361   1.867  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.341  -1.257   2.511  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -13.567  -0.972   3.382  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.771  -2.056   1.279  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -14.451   0.069   2.695  1.00  0.00           C  
ATOM    444  H   ILE A 512     -11.078  -0.381   4.578  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -11.753  -3.019   3.569  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.896  -0.324   2.196  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -14.127  -1.885   3.526  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -13.246  -0.592   4.342  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -13.611  -1.568   0.807  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -13.056  -3.054   1.578  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -11.949  -2.111   0.581  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -15.418   0.096   3.177  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -14.576  -0.194   1.655  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -13.986   1.042   2.767  1.00  0.00           H  
ATOM    455  N   ALA A 513      -9.203  -1.294   2.408  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.975  -1.399   1.624  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.875  -2.086   2.430  1.00  0.00           C  
ATOM    458  O   ALA A 513      -5.831  -2.447   1.887  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -7.504  -0.007   1.204  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.388  -0.468   2.902  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -8.174  -1.981   0.737  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -6.630  -0.096   0.575  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -7.258   0.572   2.082  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -8.292   0.489   0.656  1.00  0.00           H  
ATOM    465  N   ALA A 514      -7.114  -2.259   3.726  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -6.133  -2.901   4.594  1.00  0.00           C  
ATOM    467  C   ALA A 514      -6.229  -4.419   4.488  1.00  0.00           C  
ATOM    468  O   ALA A 514      -5.662  -5.144   5.306  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -6.363  -2.475   6.045  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.963  -1.948   4.104  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -5.143  -2.591   4.294  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -6.344  -1.396   6.111  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -5.585  -2.887   6.669  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -7.324  -2.838   6.378  1.00  0.00           H  
ATOM    475  N   SER A 515      -6.947  -4.895   3.476  1.00  0.00           N  
ATOM    476  CA  SER A 515      -7.108  -6.332   3.274  1.00  0.00           C  
ATOM    477  C   SER A 515      -7.324  -7.042   4.607  1.00  0.00           C  
ATOM    478  O   SER A 515      -6.508  -7.862   5.024  1.00  0.00           O  
ATOM    479  CB  SER A 515      -5.870  -6.905   2.585  1.00  0.00           C  
ATOM    480  OG  SER A 515      -4.798  -6.960   3.517  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.376  -4.270   2.854  1.00  0.00           H  
ATOM    482  HA  SER A 515      -7.967  -6.502   2.643  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -6.081  -7.898   2.228  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -5.600  -6.274   1.748  1.00  0.00           H  
ATOM    485  HG  SER A 515      -4.984  -6.334   4.221  1.00  0.00           H  
ATOM    486  N   THR A 516      -8.428  -6.716   5.273  1.00  0.00           N  
ATOM    487  CA  THR A 516      -8.739  -7.327   6.560  1.00  0.00           C  
ATOM    488  C   THR A 516      -9.284  -8.739   6.370  1.00  0.00           C  
ATOM    489  O   THR A 516      -9.085  -9.609   7.216  1.00  0.00           O  
ATOM    490  CB  THR A 516      -9.767  -6.474   7.307  1.00  0.00           C  
ATOM    491  OG1 THR A 516     -10.822  -6.125   6.421  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -9.097  -5.203   7.832  1.00  0.00           C  
ATOM    493  H   THR A 516      -9.042  -6.053   4.893  1.00  0.00           H  
ATOM    494  HA  THR A 516      -7.836  -7.378   7.150  1.00  0.00           H  
ATOM    495  HB  THR A 516     -10.165  -7.035   8.138  1.00  0.00           H  
ATOM    496  HG1 THR A 516     -11.354  -5.447   6.846  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -9.854  -4.486   8.114  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -8.472  -4.780   7.059  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -8.491  -5.444   8.693  1.00  0.00           H  
ATOM    500  N   ASP A 517      -9.971  -8.961   5.253  1.00  0.00           N  
ATOM    501  CA  ASP A 517     -10.537 -10.275   4.967  1.00  0.00           C  
ATOM    502  C   ASP A 517     -11.071 -10.337   3.539  1.00  0.00           C  
ATOM    503  O   ASP A 517     -12.161 -10.852   3.297  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -11.670 -10.580   5.949  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -12.009 -12.066   5.907  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -11.757 -12.682   4.885  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -12.517 -12.566   6.898  1.00  0.00           O  
ATOM    508  H   ASP A 517     -10.099  -8.231   4.612  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -9.765 -11.021   5.085  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -11.360 -10.310   6.948  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -12.544 -10.006   5.677  1.00  0.00           H  
ATOM    512  N   LEU A 518     -10.294  -9.813   2.595  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.698  -9.820   1.193  1.00  0.00           C  
ATOM    514  C   LEU A 518      -9.467  -9.841   0.286  1.00  0.00           C  
ATOM    515  O   LEU A 518      -8.406  -9.346   0.664  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -11.539  -8.574   0.888  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.849  -7.325   1.467  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -10.787  -6.225   0.405  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.639  -6.813   2.675  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.433  -9.417   2.847  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -11.293 -10.699   1.007  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -11.644  -8.467  -0.182  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -12.517  -8.685   1.333  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.844  -7.577   1.776  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -10.301  -6.607  -0.482  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -10.226  -5.387   0.787  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -11.788  -5.906   0.157  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -12.591  -6.425   2.345  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.080  -6.027   3.164  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -11.801  -7.623   3.370  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.582 -10.401  -0.894  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -8.447 -10.480  -1.855  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.685  -9.156  -1.942  1.00  0.00           C  
ATOM    534  O   PRO A 519      -8.275  -8.082  -1.830  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -9.103 -10.832  -3.203  1.00  0.00           C  
ATOM    536  CG  PRO A 519     -10.583 -10.938  -2.955  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.791 -11.021  -1.443  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.774 -11.271  -1.565  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.903 -10.055  -3.930  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.726 -11.778  -3.562  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -11.085 -10.063  -3.349  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.976 -11.826  -3.424  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.674 -10.470  -1.156  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.862 -12.051  -1.125  1.00  0.00           H  
ATOM    545  N   ILE A 520      -6.374  -9.247  -2.139  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.541  -8.052  -2.238  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.763  -7.351  -3.574  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.638  -6.130  -3.674  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -4.065  -8.430  -2.097  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.884  -9.330  -0.872  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -3.225  -7.163  -1.923  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -2.399  -9.652  -0.687  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.959 -10.130  -2.219  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.805  -7.375  -1.439  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.743  -8.957  -2.983  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -4.254  -8.820   0.006  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -4.436 -10.247  -1.013  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -3.493  -6.446  -2.686  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -2.178  -7.410  -2.014  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.413  -6.738  -0.949  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -2.296 -10.525  -0.059  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.903  -8.814  -0.222  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.950  -9.848  -1.649  1.00  0.00           H  
ATOM    564  N   GLU A 521      -6.090  -8.130  -4.600  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.326  -7.572  -5.928  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.122  -6.274  -5.835  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.948  -5.368  -6.650  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -7.088  -8.580  -6.790  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -6.142  -9.702  -7.225  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -6.927 -10.800  -7.934  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -7.623 -11.536  -7.253  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -6.821 -10.890  -9.146  1.00  0.00           O  
ATOM    573  H   GLU A 521      -6.174  -9.096  -4.463  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.374  -7.365  -6.395  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.904  -8.997  -6.219  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -7.479  -8.082  -7.665  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -5.398  -9.301  -7.898  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -5.654 -10.115  -6.356  1.00  0.00           H  
ATOM    579  N   THR A 522      -7.995  -6.191  -4.836  1.00  0.00           N  
ATOM    580  CA  THR A 522      -8.815  -4.999  -4.646  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.058  -3.952  -3.836  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.209  -2.751  -4.059  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.113  -5.368  -3.926  1.00  0.00           C  
ATOM    584  OG1 THR A 522      -9.803  -5.945  -2.665  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -10.900  -6.371  -4.768  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.091  -6.945  -4.217  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.059  -4.583  -5.612  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.709  -4.480  -3.778  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.328  -6.743  -2.567  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -11.867  -6.539  -4.318  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -10.359  -7.304  -4.816  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.031  -5.978  -5.766  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.245  -4.415  -2.891  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -6.471  -3.508  -2.052  1.00  0.00           C  
ATOM    595  C   ALA A 523      -5.409  -2.788  -2.876  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.165  -1.596  -2.689  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -5.799  -4.288  -0.921  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.166  -5.382  -2.757  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.137  -2.775  -1.621  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -6.552  -4.813  -0.350  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -5.271  -3.603  -0.276  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -5.103  -5.000  -1.340  1.00  0.00           H  
ATOM    603  N   ALA A 524      -4.781  -3.521  -3.789  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -3.744  -2.944  -4.637  1.00  0.00           C  
ATOM    605  C   ALA A 524      -4.293  -1.759  -5.425  1.00  0.00           C  
ATOM    606  O   ALA A 524      -3.672  -0.698  -5.482  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.214  -4.002  -5.606  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.017  -4.466  -3.893  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -2.930  -2.603  -4.015  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -2.631  -4.730  -5.062  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -2.592  -3.529  -6.352  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -4.044  -4.496  -6.091  1.00  0.00           H  
ATOM    613  N   MET A 525      -5.460  -1.948  -6.032  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.083  -0.887  -6.815  1.00  0.00           C  
ATOM    615  C   MET A 525      -6.602   0.219  -5.902  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.388   1.403  -6.162  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.239  -1.457  -7.641  1.00  0.00           C  
ATOM    618  CG  MET A 525      -6.682  -2.237  -8.834  1.00  0.00           C  
ATOM    619  SD  MET A 525      -5.639  -3.590  -8.237  1.00  0.00           S  
ATOM    620  CE  MET A 525      -5.393  -4.407  -9.833  1.00  0.00           C  
ATOM    621  H   MET A 525      -5.909  -2.816  -5.953  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.347  -0.470  -7.486  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -7.830  -2.117  -7.023  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -7.858  -0.649  -8.000  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -7.499  -2.641  -9.413  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -6.094  -1.577  -9.454  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -6.330  -4.831 -10.168  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -4.654  -5.191  -9.726  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -5.047  -3.688 -10.558  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.287  -0.174  -4.833  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -7.834   0.795  -3.890  1.00  0.00           C  
ATOM    632  C   ALA A 526      -6.714   1.595  -3.230  1.00  0.00           C  
ATOM    633  O   ALA A 526      -6.914   2.739  -2.824  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.650   0.075  -2.816  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.428  -1.131  -4.677  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.482   1.474  -4.422  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -8.927   0.777  -2.042  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -8.059  -0.719  -2.384  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -9.543  -0.341  -3.259  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.537   0.986  -3.129  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.392   1.653  -2.518  1.00  0.00           C  
ATOM    642  C   SER A 527      -3.791   2.676  -3.477  1.00  0.00           C  
ATOM    643  O   SER A 527      -3.474   3.798  -3.083  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.330   0.622  -2.136  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.827  -0.198  -1.087  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.435   0.073  -3.472  1.00  0.00           H  
ATOM    647  HA  SER A 527      -4.721   2.161  -1.623  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.101   0.006  -2.990  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -2.433   1.134  -1.813  1.00  0.00           H  
ATOM    650  HG  SER A 527      -4.741  -0.413  -1.285  1.00  0.00           H  
ATOM    651  N   LEU A 528      -3.637   2.280  -4.737  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.071   3.170  -5.743  1.00  0.00           C  
ATOM    653  C   LEU A 528      -3.880   4.462  -5.829  1.00  0.00           C  
ATOM    654  O   LEU A 528      -3.324   5.558  -5.762  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.061   2.474  -7.108  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.355   3.362  -8.149  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -1.456   2.500  -9.039  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -3.399   4.065  -9.024  1.00  0.00           C  
ATOM    659  H   LEU A 528      -3.906   1.373  -4.992  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.056   3.411  -5.467  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -2.539   1.532  -7.020  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.079   2.289  -7.422  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -1.751   4.103  -7.646  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -2.055   1.757  -9.546  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -0.713   2.008  -8.430  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -0.966   3.126  -9.769  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -3.934   3.330  -9.607  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -2.903   4.758  -9.688  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -4.094   4.602  -8.397  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.192   4.323  -5.974  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.068   5.485  -6.065  1.00  0.00           C  
ATOM    672  C   ALA A 529      -5.917   6.365  -4.829  1.00  0.00           C  
ATOM    673  O   ALA A 529      -5.895   7.593  -4.927  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -7.524   5.033  -6.197  1.00  0.00           C  
ATOM    675  H   ALA A 529      -5.580   3.423  -6.020  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -5.800   6.059  -6.940  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -7.642   4.458  -7.104  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.168   5.899  -6.234  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -7.790   4.422  -5.347  1.00  0.00           H  
ATOM    680  N   LEU A 530      -5.813   5.730  -3.667  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.665   6.463  -2.415  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.361   7.260  -2.413  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.217   8.234  -1.676  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.675   5.480  -1.234  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.461   6.074  -0.061  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.471   5.078   1.102  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -5.801   7.379   0.393  1.00  0.00           C  
ATOM    688  H   LEU A 530      -5.837   4.750  -3.650  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.494   7.147  -2.312  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.142   4.556  -1.546  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.662   5.278  -0.919  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.477   6.271  -0.372  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -5.519   5.108   1.610  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -6.644   4.081   0.722  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -7.258   5.341   1.793  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -6.142   7.629   1.387  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -6.068   8.172  -0.288  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -4.728   7.257   0.401  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.412   6.835  -3.239  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.124   7.514  -3.321  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.201   8.717  -4.259  1.00  0.00           C  
ATOM    702  O   ALA A 531      -1.608   9.762  -3.991  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.056   6.540  -3.822  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.580   6.050  -3.802  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.846   7.855  -2.336  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.103   6.475  -4.900  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -1.233   5.564  -3.396  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -0.080   6.892  -3.525  1.00  0.00           H  
ATOM    709  N   HIS A 532      -2.929   8.560  -5.359  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.069   9.638  -6.332  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.104  10.661  -5.870  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.161  11.775  -6.388  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -3.482   9.063  -7.691  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -3.099  10.023  -8.786  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -3.620  11.305  -8.861  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -2.247   9.901  -9.855  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -3.080  11.898  -9.943  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -2.236  11.086 -10.584  1.00  0.00           N  
ATOM    719  H   HIS A 532      -3.376   7.703  -5.523  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -2.115  10.134  -6.440  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -2.980   8.121  -7.849  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -4.550   8.908  -7.707  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -4.263  11.706  -8.241  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -1.670   9.019 -10.094  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -3.304  12.908 -10.254  1.00  0.00           H  
ATOM    726  N   VAL A 533      -4.924  10.276  -4.895  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -5.954  11.173  -4.377  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.396  12.025  -3.237  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.778  13.184  -3.071  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.161  10.353  -3.892  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -6.986   9.965  -2.421  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.445  11.176  -4.048  1.00  0.00           C  
ATOM    733  H   VAL A 533      -4.835   9.375  -4.519  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.275  11.829  -5.173  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.237   9.456  -4.488  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -7.172  10.827  -1.795  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -5.979   9.614  -2.258  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -7.684   9.182  -2.168  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -9.251  10.685  -3.521  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -8.698  11.254  -5.095  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.294  12.162  -3.638  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.488  11.442  -2.456  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.881  12.153  -1.334  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.524  12.726  -1.736  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.847  13.365  -0.929  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.709  11.197  -0.143  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.581  11.644   1.008  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -4.109  12.606   1.910  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -5.858  11.097   1.172  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -4.916  13.018   2.976  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -6.664  11.510   2.239  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.193  12.470   3.140  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.223  10.517  -2.638  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -4.529  12.968  -1.041  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.998  10.201  -0.441  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.676  11.189   0.174  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -3.124  13.028   1.783  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -6.221  10.356   0.476  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -4.553  13.760   3.673  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -7.649  11.086   2.366  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.816  12.789   3.963  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.130  12.492  -2.981  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.850  12.990  -3.471  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.699  14.475  -3.157  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.408  15.012  -3.164  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -0.750  12.774  -4.981  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -1.776  13.656  -5.694  1.00  0.00           C  
ATOM    768  CG2 VAL A 535       0.657  13.143  -5.458  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.708  11.976  -3.581  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.053  12.446  -2.987  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -0.948  11.736  -5.209  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -2.737  13.553  -5.210  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -1.859  13.351  -6.727  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -1.459  14.687  -5.646  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       0.773  12.857  -6.493  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       1.389  12.624  -4.856  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       0.802  14.209  -5.360  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.820  15.132  -2.878  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -1.800  16.556  -2.560  1.00  0.00           C  
ATOM    780  C   GLY A 536      -1.266  16.790  -1.152  1.00  0.00           C  
ATOM    781  O   GLY A 536      -0.229  17.431  -0.970  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.674  14.652  -2.885  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -1.170  17.069  -3.272  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -2.803  16.948  -2.625  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.979  16.270  -0.159  1.00  0.00           N  
ATOM    786  CA  THR A 537      -1.570  16.426   1.233  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.788  15.202   1.700  1.00  0.00           C  
ATOM    788  O   THR A 537      -0.626  14.236   0.955  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.804  16.617   2.119  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -3.354  15.347   2.441  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.847  17.451   1.375  1.00  0.00           C  
ATOM    792  H   THR A 537      -2.796  15.770  -0.366  1.00  0.00           H  
ATOM    793  HA  THR A 537      -0.940  17.299   1.320  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.522  17.128   3.027  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -3.385  14.826   1.636  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.629  17.746   2.060  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -4.273  16.865   0.574  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.377  18.333   0.964  1.00  0.00           H  
ATOM    799  N   CYS A 538      -0.306  15.251   2.938  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.459  14.143   3.502  1.00  0.00           C  
ATOM    801  C   CYS A 538      -0.318  13.479   4.634  1.00  0.00           C  
ATOM    802  O   CYS A 538      -1.185  14.097   5.251  1.00  0.00           O  
ATOM    803  CB  CYS A 538       1.799  14.657   4.033  1.00  0.00           C  
ATOM    804  SG  CYS A 538       2.712  13.291   4.793  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.468  16.048   3.484  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.648  13.411   2.731  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.377  15.064   3.217  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       1.624  15.426   4.771  1.00  0.00           H  
ATOM    809  HG  CYS A 538       2.405  12.472   4.397  1.00  0.00           H  
ATOM    810  N   ASN A 539      -0.002  12.217   4.898  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.679  11.478   5.958  1.00  0.00           C  
ATOM    812  C   ASN A 539      -0.004  10.128   6.184  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.151   9.336   5.254  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.149  11.267   5.589  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.805  10.309   6.577  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -2.433   9.137   6.646  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -3.763  10.739   7.352  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.697  11.775   4.373  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.628  12.051   6.871  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.664  12.216   5.614  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.213  10.852   4.594  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -4.056  11.672   7.296  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -4.188  10.129   7.990  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.396   9.873   7.425  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.054   8.616   7.763  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.039   7.485   7.908  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.328   6.335   7.579  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.247  10.541   8.127  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       1.757   8.364   6.983  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.585   8.732   8.696  1.00  0.00           H  
ATOM    831  N   ASP A 541      -1.147   7.820   8.404  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -2.196   6.823   8.590  1.00  0.00           C  
ATOM    833  C   ASP A 541      -2.286   5.904   7.374  1.00  0.00           C  
ATOM    834  O   ASP A 541      -2.514   4.703   7.507  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.544   7.514   8.813  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -4.530   6.543   9.454  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -4.181   5.384   9.598  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -5.621   6.975   9.789  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.321   8.752   8.650  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.961   6.228   9.460  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.406   8.365   9.464  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -3.938   7.848   7.865  1.00  0.00           H  
ATOM    843  N   ILE A 542      -2.105   6.480   6.189  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -2.168   5.703   4.956  1.00  0.00           C  
ATOM    845  C   ILE A 542      -1.047   4.668   4.915  1.00  0.00           C  
ATOM    846  O   ILE A 542      -1.253   3.532   4.491  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -2.055   6.632   3.746  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -3.254   7.582   3.718  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -2.035   5.800   2.462  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -3.001   8.691   2.694  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.926   7.442   6.143  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -3.118   5.191   4.914  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -1.140   7.204   3.817  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -4.143   7.032   3.443  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.390   8.020   4.695  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.075   5.319   2.359  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.208   6.445   1.613  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -2.810   5.049   2.508  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -3.825   9.390   2.711  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -2.916   8.258   1.708  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -2.085   9.207   2.941  1.00  0.00           H  
ATOM    862  N   THR A 543       0.140   5.071   5.357  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.287   4.170   5.367  1.00  0.00           C  
ATOM    864  C   THR A 543       1.078   3.047   6.379  1.00  0.00           C  
ATOM    865  O   THR A 543       1.545   1.926   6.183  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.558   4.946   5.719  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.631   6.116   4.915  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.785   4.070   5.460  1.00  0.00           C  
ATOM    869  H   THR A 543       0.247   5.989   5.684  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.403   3.739   4.384  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.532   5.225   6.761  1.00  0.00           H  
ATOM    872  HG1 THR A 543       3.221   6.737   5.350  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.662   4.552   5.865  1.00  0.00           H  
ATOM    874 HG22 THR A 543       3.909   3.929   4.397  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.648   3.111   5.938  1.00  0.00           H  
ATOM    876  N   THR A 544       0.373   3.359   7.459  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.106   2.371   8.498  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.714   1.216   7.936  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.490   0.056   8.280  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.653   3.023   9.657  1.00  0.00           C  
ATOM    881  OG1 THR A 544       0.164   4.022  10.252  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -1.006   1.961  10.699  1.00  0.00           C  
ATOM    883  H   THR A 544       0.026   4.268   7.559  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.045   1.988   8.868  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.560   3.473   9.286  1.00  0.00           H  
ATOM    886  HG1 THR A 544       1.080   3.752  10.158  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -0.131   1.368  10.920  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -1.785   1.321  10.312  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -1.351   2.443  11.602  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.665   1.543   7.067  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.513   0.525   6.458  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.752  -0.213   5.360  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.610  -1.435   5.401  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.769   1.180   5.873  1.00  0.00           C  
ATOM    895  OG  SER A 545      -3.704   2.584   6.087  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.796   2.484   6.828  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.810  -0.182   7.218  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.827   0.985   4.815  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -4.646   0.772   6.360  1.00  0.00           H  
ATOM    900  HG  SER A 545      -3.489   3.001   5.249  1.00  0.00           H  
ATOM    901  N   ILE A 546      -1.267   0.543   4.383  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.520  -0.036   3.272  1.00  0.00           C  
ATOM    903  C   ILE A 546       0.587  -0.950   3.796  1.00  0.00           C  
ATOM    904  O   ILE A 546       0.822  -2.028   3.251  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.064   1.100   2.406  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.719   1.202   1.093  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       1.542   0.844   2.089  1.00  0.00           C  
ATOM    908  CD1 ILE A 546      -0.392   2.528   0.405  1.00  0.00           C  
ATOM    909  H   ILE A 546      -1.414   1.512   4.408  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -1.195  -0.626   2.671  1.00  0.00           H  
ATOM    911  HB  ILE A 546      -0.024   2.033   2.944  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.444   0.382   0.446  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.778   1.158   1.299  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.123   0.905   2.998  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       1.891   1.591   1.390  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       1.655  -0.136   1.650  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.831   3.341   0.964  1.00  0.00           H  
ATOM    918 HD12 ILE A 546      -0.792   2.523  -0.598  1.00  0.00           H  
ATOM    919 HD13 ILE A 546       0.680   2.658   0.365  1.00  0.00           H  
ATOM    920  N   MET A 547       1.263  -0.514   4.852  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.342  -1.305   5.433  1.00  0.00           C  
ATOM    922  C   MET A 547       1.784  -2.540   6.131  1.00  0.00           C  
ATOM    923  O   MET A 547       2.403  -3.604   6.118  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.133  -0.458   6.432  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.309  -1.271   6.986  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.662  -0.150   7.425  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.473  -0.113   5.806  1.00  0.00           C  
ATOM    928  H   MET A 547       1.034   0.354   5.246  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.006  -1.620   4.642  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.508   0.425   5.936  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.486  -0.165   7.247  1.00  0.00           H  
ATOM    932  HG2 MET A 547       3.991  -1.813   7.865  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.651  -1.972   6.238  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.268  -0.845   5.786  1.00  0.00           H  
ATOM    935  HE2 MET A 547       6.881   0.872   5.633  1.00  0.00           H  
ATOM    936  HE3 MET A 547       5.755  -0.345   5.035  1.00  0.00           H  
ATOM    937  N   ASP A 548       0.610  -2.395   6.738  1.00  0.00           N  
ATOM    938  CA  ASP A 548      -0.020  -3.512   7.434  1.00  0.00           C  
ATOM    939  C   ASP A 548      -0.116  -4.723   6.512  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.416  -5.791   6.815  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -1.420  -3.113   7.908  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.916  -4.100   8.958  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -2.270  -5.206   8.582  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -1.936  -3.736  10.123  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.159  -1.526   6.715  1.00  0.00           H  
ATOM    946  HA  ASP A 548       0.579  -3.772   8.293  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.383  -2.121   8.336  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -2.097  -3.114   7.067  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.793  -4.544   5.382  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.948  -5.628   4.419  1.00  0.00           C  
ATOM    951  C   ASN A 549       0.417  -6.155   3.991  1.00  0.00           C  
ATOM    952  O   ASN A 549       0.614  -7.363   3.857  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -1.715  -5.130   3.192  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.883  -6.263   2.186  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.467  -6.139   1.034  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -2.473  -7.368   2.553  1.00  0.00           N  
ATOM    957  H   ASN A 549      -1.191  -3.670   5.191  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -1.506  -6.429   4.878  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -2.688  -4.776   3.498  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -1.167  -4.322   2.731  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -2.802  -7.465   3.470  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -2.585  -8.100   1.911  1.00  0.00           H  
ATOM    963  N   PHE A 550       1.358  -5.240   3.781  1.00  0.00           N  
ATOM    964  CA  PHE A 550       2.704  -5.625   3.371  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.299  -6.614   4.371  1.00  0.00           C  
ATOM    966  O   PHE A 550       3.706  -7.717   4.002  1.00  0.00           O  
ATOM    967  CB  PHE A 550       3.594  -4.375   3.281  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.527  -4.480   2.092  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.136  -5.701   1.778  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       4.783  -3.349   1.306  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       5.998  -5.791   0.680  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       5.645  -3.440   0.207  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       6.253  -4.661  -0.106  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.144  -4.291   3.904  1.00  0.00           H  
ATOM    975  HA  PHE A 550       2.652  -6.093   2.399  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       2.970  -3.502   3.168  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       4.178  -4.281   4.185  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       4.940  -6.573   2.382  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       4.314  -2.407   1.547  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.468  -6.735   0.437  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       5.843  -2.569  -0.399  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       6.919  -4.732  -0.954  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.346  -6.211   5.636  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.895  -7.068   6.682  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.313  -8.475   6.588  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.970  -9.452   6.947  1.00  0.00           O  
ATOM    987  CB  LEU A 551       3.583  -6.475   8.061  1.00  0.00           C  
ATOM    988  CG  LEU A 551       4.515  -5.287   8.342  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       3.828  -4.310   9.299  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       5.814  -5.790   8.981  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.008  -5.323   5.871  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.965  -7.124   6.561  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       2.556  -6.142   8.081  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       3.728  -7.232   8.819  1.00  0.00           H  
ATOM    995  HG  LEU A 551       4.741  -4.780   7.415  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       4.556  -3.611   9.684  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       3.388  -4.859  10.119  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       3.055  -3.773   8.771  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       5.592  -6.255   9.930  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.483  -4.956   9.138  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       6.284  -6.509   8.329  1.00  0.00           H  
ATOM   1002  N   GLU A 552       2.079  -8.574   6.104  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       1.426  -9.872   5.971  1.00  0.00           C  
ATOM   1004  C   GLU A 552       1.846 -10.556   4.673  1.00  0.00           C  
ATOM   1005  O   GLU A 552       2.353 -11.677   4.688  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -0.094  -9.698   5.990  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -0.532  -9.176   7.359  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -1.961  -8.650   7.283  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -2.797  -9.340   6.725  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.199  -7.563   7.785  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.599  -7.763   5.833  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       1.714 -10.498   6.803  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.385  -8.994   5.225  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -0.568 -10.650   5.802  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -0.483  -9.978   8.082  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552       0.126  -8.378   7.667  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.633  -9.866   3.552  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.992 -10.403   2.239  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.893 -11.925   2.218  1.00  0.00           C  
ATOM   1020  O   ARG A 553       2.906 -12.624   2.251  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.416  -9.981   1.875  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.702 -10.359   0.420  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       5.124  -9.934   0.053  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       6.092 -10.857   0.635  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       7.357 -10.496   0.826  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       8.158 -10.362  -0.196  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       7.798 -10.277   2.034  1.00  0.00           N  
ATOM   1028  H   ARG A 553       1.228  -8.976   3.610  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.314 -10.001   1.502  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.517  -8.912   1.995  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       4.119 -10.484   2.520  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.603 -11.428   0.300  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       3.000  -9.857  -0.228  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.232  -9.934  -1.021  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.307  -8.937   0.429  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       5.804 -11.757   0.891  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       7.820 -10.530  -1.122  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       9.110 -10.090  -0.052  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       7.184 -10.381   2.816  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       8.750 -10.006   2.178  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.667 -12.433   2.162  1.00  0.00           N  
ATOM   1042  CA  THR A 554       0.450 -13.875   2.135  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.920 -14.463   0.810  1.00  0.00           C  
ATOM   1044  O   THR A 554       1.023 -13.752  -0.190  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -1.036 -14.181   2.339  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -1.813 -13.284   1.557  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -1.394 -14.011   3.815  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.104 -11.829   2.137  1.00  0.00           H  
ATOM   1049  HA  THR A 554       1.011 -14.329   2.937  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -1.243 -15.196   2.037  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -1.844 -12.441   2.016  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -0.973 -13.086   4.181  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -0.990 -14.838   4.379  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -2.467 -13.988   3.925  1.00  0.00           H  
ATOM   1055  N   ALA A 555       1.198 -15.764   0.809  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       1.653 -16.442  -0.403  1.00  0.00           C  
ATOM   1057  C   ALA A 555       0.845 -15.967  -1.603  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.259 -16.125  -2.751  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       1.495 -17.956  -0.246  1.00  0.00           C  
ATOM   1060  H   ALA A 555       1.092 -16.277   1.635  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.694 -16.212  -0.566  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.824 -18.251   0.740  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555       2.094 -18.459  -0.990  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       0.458 -18.226  -0.375  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.306 -15.374  -1.316  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -1.185 -14.858  -2.355  1.00  0.00           C  
ATOM   1067  C   ILE A 556      -0.401 -13.935  -3.292  1.00  0.00           C  
ATOM   1068  O   ILE A 556      -0.892 -13.540  -4.348  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.351 -14.107  -1.677  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.654 -14.895  -1.852  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -2.528 -12.703  -2.267  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.678 -14.417  -0.821  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.570 -15.276  -0.378  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.577 -15.684  -2.927  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.136 -14.014  -0.623  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -4.042 -14.735  -2.849  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.464 -15.947  -1.704  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -3.358 -12.214  -1.781  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -2.724 -12.777  -3.325  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -1.628 -12.128  -2.104  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -5.573 -15.016  -0.898  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.920 -13.382  -1.007  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -4.262 -14.518   0.172  1.00  0.00           H  
ATOM   1084  N   GLU A 557       0.822 -13.603  -2.893  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       1.668 -12.729  -3.699  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.189 -13.460  -4.934  1.00  0.00           C  
ATOM   1087  O   GLU A 557       2.666 -12.833  -5.879  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       2.851 -12.228  -2.864  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       3.493 -13.402  -2.109  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       5.007 -13.221  -2.040  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       5.440 -12.102  -1.823  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       5.709 -14.204  -2.207  1.00  0.00           O  
ATOM   1093  H   GLU A 557       1.162 -13.950  -2.042  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       1.085 -11.878  -4.019  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       3.582 -11.774  -3.518  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       2.503 -11.492  -2.154  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       3.094 -13.443  -1.106  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.268 -14.327  -2.620  1.00  0.00           H  
ATOM   1099  N   LEU A 558       2.106 -14.789  -4.918  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       2.584 -15.588  -6.044  1.00  0.00           C  
ATOM   1101  C   LEU A 558       2.162 -14.965  -7.374  1.00  0.00           C  
ATOM   1102  O   LEU A 558       2.707 -15.300  -8.426  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       2.059 -17.030  -5.937  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       0.612 -17.127  -6.444  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       0.148 -18.582  -6.370  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558      -0.301 -16.266  -5.571  1.00  0.00           C  
ATOM   1107  H   LEU A 558       1.724 -15.239  -4.135  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       3.663 -15.615  -6.008  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       2.686 -17.681  -6.529  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       2.094 -17.345  -4.905  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       0.561 -16.790  -7.469  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       0.836 -19.208  -6.918  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558      -0.839 -18.667  -6.802  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558       0.118 -18.898  -5.338  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558      -1.332 -16.461  -5.827  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -0.082 -15.223  -5.737  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558      -0.137 -16.508  -4.533  1.00  0.00           H  
ATOM   1118  N   LYS A 559       1.190 -14.060  -7.321  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       0.708 -13.402  -8.528  1.00  0.00           C  
ATOM   1120  C   LYS A 559       1.713 -12.355  -9.001  1.00  0.00           C  
ATOM   1121  O   LYS A 559       2.269 -11.607  -8.196  1.00  0.00           O  
ATOM   1122  CB  LYS A 559      -0.647 -12.737  -8.255  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -1.488 -12.725  -9.537  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -2.675 -11.765  -9.371  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -2.268 -10.358  -9.815  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -2.227 -10.300 -11.304  1.00  0.00           N  
ATOM   1127  H   LYS A 559       0.791 -13.832  -6.456  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       0.585 -14.144  -9.304  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -1.170 -13.292  -7.489  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559      -0.493 -11.723  -7.919  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559      -0.874 -12.404 -10.366  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -1.859 -13.721  -9.731  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -3.501 -12.108  -9.978  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -2.978 -11.739  -8.335  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -2.987  -9.642  -9.447  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -1.292 -10.123  -9.419  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -2.240 -11.266 -11.689  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -1.357  -9.819 -11.609  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -3.056  -9.776 -11.654  1.00  0.00           H  
ATOM   1140  N   THR A 560       1.946 -12.312 -10.309  1.00  0.00           N  
ATOM   1141  CA  THR A 560       2.892 -11.357 -10.878  1.00  0.00           C  
ATOM   1142  C   THR A 560       2.230  -9.996 -11.078  1.00  0.00           C  
ATOM   1143  O   THR A 560       1.029  -9.842 -10.862  1.00  0.00           O  
ATOM   1144  CB  THR A 560       3.411 -11.874 -12.221  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       2.313 -12.133 -13.085  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       4.206 -13.164 -12.001  1.00  0.00           C  
ATOM   1147  H   THR A 560       1.477 -12.935 -10.902  1.00  0.00           H  
ATOM   1148  HA  THR A 560       3.726 -11.244 -10.202  1.00  0.00           H  
ATOM   1149  HB  THR A 560       4.055 -11.133 -12.668  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       1.896 -12.949 -12.799  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       4.994 -12.983 -11.284  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       4.638 -13.484 -12.937  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       3.548 -13.934 -11.626  1.00  0.00           H  
ATOM   1154  N   ASP A 561       3.025  -9.016 -11.495  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       2.511  -7.671 -11.726  1.00  0.00           C  
ATOM   1156  C   ASP A 561       1.961  -7.071 -10.435  1.00  0.00           C  
ATOM   1157  O   ASP A 561       1.440  -5.956 -10.431  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       1.406  -7.710 -12.786  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       1.158  -6.309 -13.336  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       0.630  -5.491 -12.601  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       1.498  -6.076 -14.484  1.00  0.00           O  
ATOM   1162  H   ASP A 561       3.975  -9.201 -11.652  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       3.314  -7.047 -12.086  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       1.708  -8.364 -13.591  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       0.497  -8.085 -12.341  1.00  0.00           H  
ATOM   1166  N   TRP A 562       2.079  -7.817  -9.341  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.589  -7.341  -8.051  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.599  -6.396  -7.408  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.249  -5.300  -6.974  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       1.331  -8.524  -7.116  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.739  -8.026  -5.837  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562      -0.554  -7.669  -5.668  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       1.392  -7.822  -4.551  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562      -0.737  -7.258  -4.360  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       0.433  -7.334  -3.631  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       2.709  -8.010  -4.096  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       0.769  -7.044  -2.308  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       3.051  -7.719  -2.765  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       2.083  -7.237  -1.873  1.00  0.00           C  
ATOM   1180  H   TRP A 562       2.503  -8.698  -9.400  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.661  -6.811  -8.204  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562       0.645  -9.213  -7.588  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562       2.263  -9.029  -6.909  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -1.320  -7.699  -6.430  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562      -1.585  -6.947  -3.977  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       3.463  -8.382  -4.776  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       0.020  -6.672  -1.626  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       4.067  -7.868  -2.427  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       2.352  -7.015  -0.852  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.854  -6.830  -7.352  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.907  -6.015  -6.758  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.111  -4.731  -7.556  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.526  -3.709  -7.010  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       6.217  -6.804  -6.714  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       6.590  -7.251  -8.128  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       7.327  -5.915  -6.151  1.00  0.00           C  
ATOM   1197  H   VAL A 563       4.075  -7.714  -7.713  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.623  -5.757  -5.749  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       6.092  -7.671  -6.083  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       5.749  -7.755  -8.581  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       7.431  -7.927  -8.081  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       6.854  -6.388  -8.722  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       6.970  -5.409  -5.267  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       7.615  -5.184  -6.893  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       8.182  -6.525  -5.897  1.00  0.00           H  
ATOM   1206  N   ARG A 564       4.819  -4.791  -8.851  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       4.977  -3.624  -9.711  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.048  -2.500  -9.266  1.00  0.00           C  
ATOM   1209  O   ARG A 564       4.494  -1.387  -8.987  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       4.667  -3.997 -11.162  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       5.721  -4.980 -11.675  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       5.599  -5.116 -13.193  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       6.330  -6.290 -13.655  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       7.597  -6.492 -13.308  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       8.417  -5.481 -13.215  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       8.020  -7.701 -13.056  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.494  -5.631  -9.234  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       5.998  -3.279  -9.651  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       3.690  -4.456 -11.214  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       4.680  -3.107 -11.774  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       6.707  -4.614 -11.424  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       5.568  -5.944 -11.216  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       4.558  -5.217 -13.461  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       6.004  -4.231 -13.665  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       5.880  -6.942 -14.232  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       8.093  -4.555 -13.406  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       9.371  -5.634 -12.953  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       7.391  -8.475 -13.124  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       8.973  -7.853 -12.795  1.00  0.00           H  
ATOM   1230  N   PHE A 565       2.755  -2.798  -9.198  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       1.773  -1.803  -8.784  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.073  -1.319  -7.367  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.044  -0.119  -7.092  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       0.361  -2.407  -8.842  1.00  0.00           C  
ATOM   1235  CG  PHE A 565      -0.373  -1.881 -10.055  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       0.247  -1.899 -11.311  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -1.673  -1.374  -9.923  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565      -0.433  -1.411 -12.433  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -2.351  -0.888 -11.046  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565      -1.732  -0.905 -12.301  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.456  -3.703  -9.431  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       1.824  -0.960  -9.457  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.435  -3.483  -8.907  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565      -0.186  -2.140  -7.949  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       1.248  -2.289 -11.413  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -2.151  -1.361  -8.955  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       0.045  -1.425 -13.403  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -3.353  -0.497 -10.943  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565      -2.256  -0.529 -13.168  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.359  -2.260  -6.473  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.660  -1.916  -5.088  1.00  0.00           C  
ATOM   1252  C   LEU A 566       3.879  -0.999  -5.017  1.00  0.00           C  
ATOM   1253  O   LEU A 566       3.969  -0.138  -4.142  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.922  -3.192  -4.279  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       2.653  -2.930  -2.790  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       1.167  -3.150  -2.484  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       3.491  -3.892  -1.943  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.365  -3.200  -6.749  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       1.812  -1.400  -4.665  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.271  -3.979  -4.631  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       3.950  -3.495  -4.410  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.921  -1.911  -2.548  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       0.924  -2.691  -1.537  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       0.963  -4.210  -2.434  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       0.568  -2.706  -3.265  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       4.540  -3.723  -2.137  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       3.237  -4.911  -2.197  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.287  -3.721  -0.896  1.00  0.00           H  
ATOM   1269  N   ALA A 567       4.813  -1.189  -5.943  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.020  -0.371  -5.974  1.00  0.00           C  
ATOM   1271  C   ALA A 567       5.675   1.076  -6.308  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.049   1.998  -5.582  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.000  -0.918  -7.014  1.00  0.00           C  
ATOM   1274  H   ALA A 567       4.688  -1.890  -6.617  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.490  -0.403  -5.002  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.910  -0.337  -6.991  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       6.556  -0.853  -7.997  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.225  -1.949  -6.788  1.00  0.00           H  
ATOM   1279  N   LEU A 568       4.960   1.270  -7.411  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       4.569   2.611  -7.831  1.00  0.00           C  
ATOM   1281  C   LEU A 568       3.831   3.327  -6.702  1.00  0.00           C  
ATOM   1282  O   LEU A 568       4.092   4.496  -6.422  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       3.668   2.532  -9.071  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       4.524   2.584 -10.341  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       5.451   1.369 -10.386  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       3.609   2.571 -11.568  1.00  0.00           C  
ATOM   1287  H   LEU A 568       4.689   0.498  -7.951  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       5.459   3.173  -8.075  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       3.113   1.606  -9.051  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       2.979   3.363  -9.073  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.114   3.489 -10.341  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       4.862   0.465 -10.365  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       6.112   1.389  -9.533  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       6.036   1.397 -11.294  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       3.086   3.513 -11.638  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       2.893   1.768 -11.474  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       4.202   2.420 -12.458  1.00  0.00           H  
ATOM   1298  N   ALA A 569       2.910   2.618  -6.057  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.143   3.200  -4.962  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.075   3.782  -3.904  1.00  0.00           C  
ATOM   1301  O   ALA A 569       2.932   4.937  -3.504  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.246   2.136  -4.326  1.00  0.00           C  
ATOM   1303  H   ALA A 569       2.743   1.689  -6.322  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       1.520   3.991  -5.352  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       0.800   1.532  -5.100  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       0.468   2.617  -3.752  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       1.837   1.509  -3.675  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.030   2.974  -3.455  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       4.982   3.419  -2.443  1.00  0.00           C  
ATOM   1310  C   LEU A 570       5.952   4.438  -3.035  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.664   5.127  -2.305  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       5.762   2.216  -1.895  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       4.981   1.565  -0.745  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.366   0.088  -0.635  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       5.318   2.274   0.571  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.096   2.063  -3.810  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.439   3.884  -1.634  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.904   1.495  -2.688  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       6.726   2.544  -1.534  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       3.921   1.646  -0.938  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       5.011  -0.308   0.306  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       6.440  -0.011  -0.685  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       4.915  -0.463  -1.449  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       5.328   3.343   0.414  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       6.290   1.952   0.915  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       4.574   2.027   1.314  1.00  0.00           H  
ATOM   1327  N   GLY A 571       5.976   4.525  -4.361  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       6.864   5.463  -5.039  1.00  0.00           C  
ATOM   1329  C   GLY A 571       6.248   6.857  -5.090  1.00  0.00           C  
ATOM   1330  O   GLY A 571       6.900   7.848  -4.759  1.00  0.00           O  
ATOM   1331  H   GLY A 571       5.387   3.950  -4.892  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       7.805   5.509  -4.509  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       7.041   5.119  -6.047  1.00  0.00           H  
ATOM   1334  N   ILE A 572       4.988   6.925  -5.507  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       4.292   8.203  -5.596  1.00  0.00           C  
ATOM   1336  C   ILE A 572       3.892   8.691  -4.207  1.00  0.00           C  
ATOM   1337  O   ILE A 572       3.758   9.892  -3.975  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       3.044   8.055  -6.466  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       2.348   9.413  -6.594  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       2.087   7.052  -5.822  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       1.337   9.361  -7.741  1.00  0.00           C  
ATOM   1342  H   ILE A 572       4.518   6.103  -5.757  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       4.949   8.930  -6.048  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.330   7.701  -7.447  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       1.836   9.643  -5.672  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       3.083  10.177  -6.799  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       2.635   6.169  -5.529  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       1.319   6.781  -6.531  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       1.633   7.498  -4.951  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       0.606   8.592  -7.542  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       1.851   9.137  -8.665  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       0.842  10.317  -7.828  1.00  0.00           H  
ATOM   1353  N   LEU A 573       3.707   7.751  -3.286  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       3.328   8.098  -1.922  1.00  0.00           C  
ATOM   1355  C   LEU A 573       4.474   8.823  -1.225  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.278   9.871  -0.610  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       2.967   6.828  -1.144  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       2.450   7.196   0.253  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.127   7.962   0.140  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       2.229   5.913   1.059  1.00  0.00           C  
ATOM   1361  H   LEU A 573       3.831   6.809  -3.527  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       2.467   8.747  -1.954  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       2.203   6.286  -1.679  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       3.845   6.208  -1.047  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       3.180   7.815   0.756  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       0.557   7.834   1.050  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       0.558   7.584  -0.697  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.330   9.013  -0.008  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       1.815   6.163   2.025  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       3.171   5.403   1.192  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       1.543   5.269   0.530  1.00  0.00           H  
ATOM   1372  N   TYR A 574       5.674   8.259  -1.331  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       6.854   8.857  -0.714  1.00  0.00           C  
ATOM   1374  C   TYR A 574       7.570   9.767  -1.712  1.00  0.00           C  
ATOM   1375  O   TYR A 574       8.767  10.028  -1.582  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       7.808   7.751  -0.238  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.500   7.393   1.199  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.195   7.050   1.571  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.522   7.402   2.158  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       5.911   6.717   2.900  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       8.236   7.070   3.488  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.932   6.727   3.859  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.651   6.399   5.170  1.00  0.00           O  
ATOM   1384  H   TYR A 574       5.768   7.426  -1.838  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       6.547   9.447   0.137  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       7.680   6.877  -0.860  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       8.830   8.095  -0.311  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       5.407   7.042   0.832  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       9.529   7.666   1.872  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       4.903   6.453   3.188  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       9.024   7.078   4.226  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       6.108   7.097   5.541  1.00  0.00           H  
ATOM   1393  N   MET A 575       6.831  10.249  -2.705  1.00  0.00           N  
ATOM   1394  CA  MET A 575       7.407  11.129  -3.715  1.00  0.00           C  
ATOM   1395  C   MET A 575       8.175  12.269  -3.054  1.00  0.00           C  
ATOM   1396  O   MET A 575       7.631  12.999  -2.226  1.00  0.00           O  
ATOM   1397  CB  MET A 575       6.301  11.704  -4.603  1.00  0.00           C  
ATOM   1398  CG  MET A 575       6.921  12.362  -5.839  1.00  0.00           C  
ATOM   1399  SD  MET A 575       5.723  13.500  -6.579  1.00  0.00           S  
ATOM   1400  CE  MET A 575       6.358  13.427  -8.272  1.00  0.00           C  
ATOM   1401  H   MET A 575       5.882  10.010  -2.759  1.00  0.00           H  
ATOM   1402  HA  MET A 575       8.087  10.559  -4.331  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       5.640  10.908  -4.913  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       5.741  12.442  -4.048  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       7.807  12.910  -5.552  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       7.185  11.601  -6.557  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       7.439  13.414  -8.251  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       6.013  14.291  -8.823  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       6.000  12.530  -8.754  1.00  0.00           H  
ATOM   1410  N   GLY A 576       9.443  12.416  -3.426  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      10.278  13.471  -2.861  1.00  0.00           C  
ATOM   1412  C   GLY A 576      10.260  13.425  -1.336  1.00  0.00           C  
ATOM   1413  O   GLY A 576       9.514  14.163  -0.693  1.00  0.00           O  
ATOM   1414  H   GLY A 576       9.824  11.804  -4.089  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      11.293  13.343  -3.209  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576       9.908  14.430  -3.189  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.087  12.552  -0.764  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      11.163  12.414   0.689  1.00  0.00           C  
ATOM   1419  C   GLN A 577      12.603  12.594   1.164  1.00  0.00           C  
ATOM   1420  O   GLN A 577      13.467  13.032   0.404  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      10.652  11.031   1.108  1.00  0.00           C  
ATOM   1422  CG  GLN A 577       9.121  11.015   1.067  1.00  0.00           C  
ATOM   1423  CD  GLN A 577       8.556  11.681   2.317  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577       7.342  11.694   2.520  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577       9.370  12.238   3.172  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.657  11.991  -1.331  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      10.546  13.170   1.151  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      11.038  10.285   0.428  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      10.985  10.810   2.110  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577       8.779  11.548   0.192  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577       8.775   9.993   1.021  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      10.336  12.226   3.009  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577       9.015  12.668   3.978  1.00  0.00           H  
ATOM   1434  N   GLY A 578      12.853  12.256   2.426  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      14.191  12.386   2.994  1.00  0.00           C  
ATOM   1436  C   GLY A 578      14.457  11.284   4.013  1.00  0.00           C  
ATOM   1437  O   GLY A 578      14.174  10.112   3.763  1.00  0.00           O  
ATOM   1438  H   GLY A 578      12.124  11.914   2.985  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      14.923  12.321   2.201  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      14.279  13.344   3.481  1.00  0.00           H  
ATOM   1441  N   GLU A 579      15.004  11.666   5.163  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      15.304  10.700   6.213  1.00  0.00           C  
ATOM   1443  C   GLU A 579      14.114   9.778   6.451  1.00  0.00           C  
ATOM   1444  O   GLU A 579      14.258   8.700   7.028  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      15.655  11.430   7.511  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      16.769  12.444   7.243  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      17.298  12.997   8.561  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      16.754  13.984   9.027  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      18.241  12.427   9.085  1.00  0.00           O  
ATOM   1450  H   GLU A 579      15.208  12.614   5.307  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      16.152  10.106   5.909  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      14.780  11.945   7.881  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      15.990  10.715   8.247  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      17.573  11.959   6.708  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      16.379  13.255   6.646  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.938  10.207   6.004  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.731   9.407   6.175  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.909   8.032   5.541  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.391   7.034   6.042  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      10.536  10.117   5.535  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       9.234   9.524   6.081  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       8.963  10.062   7.482  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       9.283   9.405   8.472  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       8.390  11.225   7.625  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.882  11.075   5.551  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.539   9.284   7.231  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580      10.577  11.172   5.766  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580      10.569   9.982   4.464  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       8.416   9.794   5.428  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       9.318   8.449   6.122  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       8.136  11.746   6.834  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       8.212  11.578   8.521  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.645   7.989   4.436  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.886   6.731   3.739  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.804   5.833   4.562  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.522   4.649   4.752  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      13.521   7.006   2.375  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.903   5.681   1.710  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      12.517   7.747   1.488  1.00  0.00           C  
ATOM   1480  H   VAL A 581      13.033   8.816   4.083  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.944   6.226   3.590  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      14.406   7.611   2.504  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      13.091   4.978   1.815  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      14.788   5.283   2.184  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      14.102   5.849   0.661  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      13.031   8.167   0.636  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      12.053   8.540   2.057  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      11.760   7.058   1.148  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.901   6.402   5.050  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.852   5.640   5.851  1.00  0.00           C  
ATOM   1491  C   ASP A 582      15.131   4.888   6.966  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.460   3.743   7.269  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.896   6.580   6.458  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.484   7.477   5.375  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      17.395   7.108   4.215  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      18.016   8.519   5.720  1.00  0.00           O  
ATOM   1497  H   ASP A 582      15.075   7.349   4.867  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      16.353   4.926   5.215  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.429   7.192   7.216  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      17.686   5.996   6.907  1.00  0.00           H  
ATOM   1501  N   ASP A 583      14.146   5.542   7.574  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.388   4.926   8.657  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.591   3.728   8.147  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.646   2.644   8.728  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.432   5.950   9.272  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      13.206   7.188   9.708  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      14.368   7.045  10.050  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      12.626   8.261   9.695  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.928   6.455   7.292  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      14.074   4.591   9.418  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      11.688   6.231   8.539  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.943   5.513  10.130  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.849   3.932   7.063  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      11.043   2.858   6.489  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.917   1.659   6.134  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.530   0.512   6.357  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.321   3.360   5.237  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.598   2.194   4.558  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.301   4.430   5.634  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.841   4.817   6.643  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.305   2.551   7.215  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      11.041   3.785   4.553  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       9.099   1.595   5.306  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584      10.315   1.585   4.029  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.869   2.579   3.861  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       8.815   4.811   4.748  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       9.805   5.237   6.144  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.561   3.995   6.291  1.00  0.00           H  
ATOM   1529  N   LEU A 585      13.093   1.929   5.579  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      14.008   0.860   5.196  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.428   0.047   6.417  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.274  -1.174   6.443  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      15.249   1.446   4.521  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.854   2.119   3.202  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      16.067   2.852   2.625  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      14.370   1.060   2.199  1.00  0.00           C  
ATOM   1537  H   LEU A 585      13.349   2.863   5.423  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.509   0.205   4.498  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.701   2.178   5.176  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.959   0.657   4.323  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      14.062   2.830   3.386  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      15.884   3.095   1.589  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      16.940   2.220   2.696  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      16.236   3.761   3.182  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      13.309   0.902   2.328  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      14.896   0.131   2.365  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      14.559   1.404   1.192  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.959   0.731   7.426  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.398   0.058   8.644  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.359  -0.965   9.097  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.671  -2.142   9.275  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.627   1.084   9.756  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.919   1.855   9.483  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      17.180   2.853  10.606  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      16.360   2.929  11.506  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      18.196   3.526  10.550  1.00  0.00           O  
ATOM   1557  H   GLU A 586      15.058   1.703   7.351  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.328  -0.454   8.446  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      14.795   1.772   9.788  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      15.709   0.575  10.705  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      17.744   1.162   9.420  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.827   2.387   8.548  1.00  0.00           H  
ATOM   1563  N   THR A 587      13.124  -0.507   9.281  1.00  0.00           N  
ATOM   1564  CA  THR A 587      12.049  -1.393   9.714  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.961  -2.614   8.804  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.929  -3.750   9.276  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.716  -0.643   9.695  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.828   0.537  10.479  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.616  -1.538  10.268  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.934   0.441   9.124  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.250  -1.721  10.722  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.465  -0.378   8.680  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      11.718   0.877  10.376  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.707  -0.963  10.384  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.926  -1.917  11.230  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.436  -2.363   9.597  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.920  -2.371   7.498  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.835  -3.459   6.530  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.076  -4.343   6.605  1.00  0.00           C  
ATOM   1580  O   ILE A 588      13.016  -5.538   6.316  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      11.694  -2.891   5.117  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.383  -2.108   5.011  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      11.685  -4.035   4.103  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.367  -1.316   3.702  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.947  -1.445   7.179  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.964  -4.057   6.753  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.526  -2.233   4.910  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.551  -2.797   5.026  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.302  -1.426   5.843  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.007  -4.806   4.437  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      12.681  -4.444   4.014  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      11.361  -3.663   3.143  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588       9.479  -0.702   3.664  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588      10.367  -2.001   2.868  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      11.243  -0.686   3.652  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.199  -3.749   6.994  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.449  -4.493   7.102  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.517  -5.237   8.432  1.00  0.00           C  
ATOM   1599  O   SER A 589      16.260  -6.209   8.573  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.638  -3.539   6.988  1.00  0.00           C  
ATOM   1601  OG  SER A 589      16.772  -3.114   5.638  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.187  -2.793   7.211  1.00  0.00           H  
ATOM   1603  HA  SER A 589      15.501  -5.210   6.296  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.473  -2.678   7.615  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      17.539  -4.046   7.307  1.00  0.00           H  
ATOM   1606  HG  SER A 589      17.284  -3.776   5.169  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.736  -4.775   9.403  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.716  -5.405  10.717  1.00  0.00           C  
ATOM   1609  C   ALA A 590      14.034  -6.769  10.648  1.00  0.00           C  
ATOM   1610  O   ALA A 590      14.600  -7.780  11.064  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.972  -4.513  11.712  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.165  -3.998   9.233  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.731  -5.538  11.059  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      13.910  -5.012  12.668  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      12.976  -4.315  11.344  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      14.504  -3.581  11.827  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.816  -6.787  10.119  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      12.062  -8.030   9.999  1.00  0.00           C  
ATOM   1619  C   ILE A 591      12.759  -8.994   9.044  1.00  0.00           C  
ATOM   1620  O   ILE A 591      13.345  -8.579   8.044  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      10.651  -7.732   9.490  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.737  -6.963   8.168  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       9.904  -6.885  10.522  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       9.327  -6.641   7.671  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.415  -5.950   9.804  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      11.990  -8.491  10.972  1.00  0.00           H  
ATOM   1627  HB  ILE A 591      10.121  -8.661   9.334  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      11.284  -6.044   8.322  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      11.247  -7.567   7.432  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       8.863  -6.817  10.246  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591      10.334  -5.894  10.553  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.991  -7.345  11.494  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       8.925  -5.814   8.237  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       8.693  -7.506   7.800  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       9.366  -6.376   6.624  1.00  0.00           H  
ATOM   1636  N   GLU A 592      12.691 -10.284   9.361  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      13.319 -11.302   8.524  1.00  0.00           C  
ATOM   1638  C   GLU A 592      12.646 -11.362   7.157  1.00  0.00           C  
ATOM   1639  O   GLU A 592      11.706 -12.128   6.949  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      13.220 -12.669   9.204  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      14.167 -13.653   8.512  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      13.966 -15.054   9.077  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      14.542 -15.343  10.112  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      13.237 -15.819   8.466  1.00  0.00           O  
ATOM   1645  H   GLU A 592      12.211 -10.557  10.170  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      14.361 -11.053   8.392  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      13.495 -12.575  10.244  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      12.208 -13.036   9.130  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      13.963 -13.660   7.451  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      15.188 -13.343   8.679  1.00  0.00           H  
ATOM   1651  N   HIS A 593      13.134 -10.545   6.227  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      12.574 -10.508   4.879  1.00  0.00           C  
ATOM   1653  C   HIS A 593      13.690 -10.446   3.837  1.00  0.00           C  
ATOM   1654  O   HIS A 593      14.033  -9.371   3.347  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      11.667  -9.284   4.727  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      10.375  -9.524   5.460  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      10.338  -9.878   6.799  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       9.065  -9.466   5.051  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       9.046 -10.019   7.146  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       8.228  -9.780   6.117  1.00  0.00           N  
ATOM   1661  H   HIS A 593      13.884  -9.956   6.452  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.986 -11.398   4.713  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      12.160  -8.417   5.142  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      11.461  -9.115   3.681  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      11.113 -10.002   7.387  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       8.735  -9.216   4.055  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       8.711 -10.295   8.135  1.00  0.00           H  
ATOM   1668  N   PRO A 594      14.254 -11.574   3.490  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      15.348 -11.647   2.484  1.00  0.00           C  
ATOM   1670  C   PRO A 594      14.833 -11.406   1.065  1.00  0.00           C  
ATOM   1671  O   PRO A 594      15.601 -11.061   0.168  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      15.927 -13.067   2.637  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      15.151 -13.744   3.733  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      13.909 -12.898   4.016  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      16.111 -10.923   2.723  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      15.815 -13.614   1.710  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      16.971 -13.014   2.908  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      14.858 -14.737   3.416  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      15.754 -13.809   4.626  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      13.050 -13.302   3.497  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      13.723 -12.841   5.077  1.00  0.00           H  
ATOM   1682  N   MET A 595      13.529 -11.582   0.874  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.925 -11.371  -0.436  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.723  -9.879  -0.687  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.262  -9.322  -1.644  1.00  0.00           O  
ATOM   1686  CB  MET A 595      11.575 -12.102  -0.516  1.00  0.00           C  
ATOM   1687  CG  MET A 595      11.759 -13.462  -1.196  1.00  0.00           C  
ATOM   1688  SD  MET A 595      11.875 -13.228  -2.987  1.00  0.00           S  
ATOM   1689  CE  MET A 595      12.338 -14.926  -3.411  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.964 -11.852   1.629  1.00  0.00           H  
ATOM   1691  HA  MET A 595      13.586 -11.766  -1.194  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      11.188 -12.248   0.481  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      10.876 -11.510  -1.089  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      12.664 -13.928  -0.834  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      10.914 -14.095  -0.969  1.00  0.00           H  
ATOM   1696  HE1 MET A 595      11.463 -15.558  -3.366  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      13.082 -15.279  -2.712  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      12.746 -14.950  -4.409  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.948  -9.237   0.181  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.685  -7.808   0.046  1.00  0.00           C  
ATOM   1701  C   THR A 596      12.985  -7.049  -0.199  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.980  -5.950  -0.753  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.016  -7.276   1.314  1.00  0.00           C  
ATOM   1704  OG1 THR A 596       9.845  -8.034   1.586  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      10.641  -5.805   1.119  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.546  -9.732   0.926  1.00  0.00           H  
ATOM   1707  HA  THR A 596      11.023  -7.651  -0.792  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.699  -7.360   2.145  1.00  0.00           H  
ATOM   1709  HG1 THR A 596       9.564  -8.448   0.767  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       9.922  -5.514   1.870  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      10.212  -5.671   0.137  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      11.526  -5.193   1.211  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.096  -7.642   0.224  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.400  -7.013   0.053  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.531  -6.419  -1.348  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.348  -5.529  -1.580  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.510  -8.042   0.278  1.00  0.00           C  
ATOM   1718  OG  SER A 597      16.278  -8.719   1.506  1.00  0.00           O  
ATOM   1719  H   SER A 597      14.038  -8.516   0.663  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.506  -6.223   0.780  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.509  -8.758  -0.526  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      17.466  -7.537   0.307  1.00  0.00           H  
ATOM   1723  HG  SER A 597      16.527  -9.639   1.390  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.720  -6.919  -2.275  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.754  -6.432  -3.649  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.318  -4.970  -3.715  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.880  -4.179  -4.472  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      13.832  -7.280  -4.526  1.00  0.00           C  
ATOM   1729  H   ALA A 598      14.089  -7.628  -2.031  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.763  -6.513  -4.025  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      12.804  -7.084  -4.264  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      14.050  -8.327  -4.371  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      13.992  -7.030  -5.565  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.315  -4.616  -2.917  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.817  -3.246  -2.896  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.723  -2.363  -2.041  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.811  -1.155  -2.257  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.392  -3.213  -2.338  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.511  -4.177  -3.139  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.827  -1.796  -2.453  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.103  -4.203  -2.541  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.904  -5.288  -2.332  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.805  -2.862  -3.904  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.405  -3.513  -1.300  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.461  -3.848  -4.167  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.935  -5.170  -3.099  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599       9.837  -1.766  -2.021  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      10.775  -1.511  -3.492  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      11.470  -1.107  -1.923  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.546  -5.025  -2.965  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.601  -3.273  -2.764  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       9.169  -4.327  -1.470  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.395  -2.978  -1.073  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      15.295  -2.240  -0.193  1.00  0.00           C  
ATOM   1755  C   GLU A 600      16.506  -1.736  -0.969  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.818  -0.546  -0.949  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.756  -3.142   0.956  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      16.816  -2.416   1.795  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      18.208  -2.685   1.230  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      18.751  -3.739   1.522  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      18.711  -1.834   0.516  1.00  0.00           O  
ATOM   1762  H   GLU A 600      14.287  -3.944  -0.949  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.765  -1.394   0.219  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.909  -3.387   1.580  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.178  -4.048   0.551  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.623  -1.352   1.780  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      16.771  -2.773   2.814  1.00  0.00           H  
ATOM   1768  N   VAL A 601      17.184  -2.651  -1.656  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      18.360  -2.288  -2.439  1.00  0.00           C  
ATOM   1770  C   VAL A 601      17.975  -1.341  -3.571  1.00  0.00           C  
ATOM   1771  O   VAL A 601      18.769  -0.494  -3.982  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      19.008  -3.544  -3.020  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      18.067  -4.178  -4.047  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      20.325  -3.169  -3.704  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.888  -3.584  -1.636  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      19.072  -1.794  -1.795  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      19.201  -4.251  -2.226  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      18.414  -5.171  -4.288  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      18.055  -3.573  -4.942  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      17.071  -4.234  -3.635  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      20.955  -2.640  -3.004  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      20.120  -2.534  -4.553  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      20.826  -4.064  -4.035  1.00  0.00           H  
ATOM   1784  N   LEU A 602      16.751  -1.491  -4.070  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      16.269  -0.643  -5.155  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.973   0.763  -4.643  1.00  0.00           C  
ATOM   1787  O   LEU A 602      16.690   1.713  -4.957  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      15.000  -1.246  -5.763  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      14.673  -0.549  -7.091  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      15.435  -1.224  -8.235  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      13.169  -0.644  -7.362  1.00  0.00           C  
ATOM   1792  H   LEU A 602      16.163  -2.183  -3.703  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      17.030  -0.584  -5.919  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      15.152  -2.303  -5.937  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      14.177  -1.113  -5.076  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      14.964   0.492  -7.033  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      16.497  -1.131  -8.068  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      15.175  -0.751  -9.170  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      15.168  -2.270  -8.277  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      12.641   0.035  -6.709  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      12.834  -1.655  -7.177  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      12.971  -0.383  -8.391  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.914   0.886  -3.849  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      14.534   2.182  -3.296  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.655   2.744  -2.428  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.658   3.928  -2.090  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      13.261   2.038  -2.462  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.856   3.404  -1.904  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      12.133   1.496  -3.344  1.00  0.00           C  
ATOM   1810  H   VAL A 603      14.381   0.095  -3.630  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      14.343   2.867  -4.109  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.440   1.354  -1.645  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      12.925   4.147  -2.684  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      13.518   3.671  -1.093  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      11.840   3.358  -1.539  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.263   1.300  -2.737  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      12.455   0.581  -3.819  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.888   2.226  -4.102  1.00  0.00           H  
ATOM   1819  N   GLY A 604      16.606   1.885  -2.071  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.730   2.306  -1.241  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.779   3.034  -2.075  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.881   4.260  -2.030  1.00  0.00           O  
ATOM   1823  H   GLY A 604      16.551   0.954  -2.370  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      17.370   2.967  -0.465  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      18.181   1.437  -0.787  1.00  0.00           H  
ATOM   1826  N   SER A 605      19.558   2.271  -2.835  1.00  0.00           N  
ATOM   1827  CA  SER A 605      20.597   2.855  -3.675  1.00  0.00           C  
ATOM   1828  C   SER A 605      20.030   4.006  -4.501  1.00  0.00           C  
ATOM   1829  O   SER A 605      20.732   4.970  -4.802  1.00  0.00           O  
ATOM   1830  CB  SER A 605      21.174   1.790  -4.608  1.00  0.00           C  
ATOM   1831  OG  SER A 605      21.946   0.870  -3.848  1.00  0.00           O  
ATOM   1832  H   SER A 605      19.431   1.299  -2.830  1.00  0.00           H  
ATOM   1833  HA  SER A 605      21.387   3.232  -3.044  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      20.371   1.261  -5.094  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      21.794   2.265  -5.356  1.00  0.00           H  
ATOM   1836  HG  SER A 605      22.873   1.091  -3.966  1.00  0.00           H  
ATOM   1837  N   CYS A 606      18.755   3.895  -4.864  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      18.102   4.932  -5.656  1.00  0.00           C  
ATOM   1839  C   CYS A 606      17.470   5.982  -4.747  1.00  0.00           C  
ATOM   1840  O   CYS A 606      16.310   6.356  -4.927  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      17.022   4.308  -6.543  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      16.355   5.569  -7.657  1.00  0.00           S  
ATOM   1843  H   CYS A 606      18.246   3.103  -4.595  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      18.836   5.410  -6.287  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      17.453   3.506  -7.124  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      16.229   3.918  -5.924  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      16.237   5.168  -8.522  1.00  0.00           H  
ATOM   1848  N   ALA A 607      18.239   6.452  -3.771  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      17.743   7.458  -2.839  1.00  0.00           C  
ATOM   1850  C   ALA A 607      18.893   8.061  -2.038  1.00  0.00           C  
ATOM   1851  O   ALA A 607      19.541   9.009  -2.481  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      16.726   6.828  -1.885  1.00  0.00           C  
ATOM   1853  H   ALA A 607      19.155   6.117  -3.675  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      17.256   8.243  -3.398  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      17.097   5.873  -1.544  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      15.787   6.688  -2.400  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      16.576   7.479  -1.036  1.00  0.00           H  
ATOM   1858  N   TYR A 608      19.139   7.504  -0.856  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      20.213   7.994   0.001  1.00  0.00           C  
ATOM   1860  C   TYR A 608      21.524   7.282  -0.326  1.00  0.00           C  
ATOM   1861  O   TYR A 608      21.523   6.159  -0.829  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.845   7.764   1.477  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      19.867   9.079   2.223  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.725   9.889   2.248  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      21.029   9.486   2.890  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      18.746  11.107   2.939  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      21.049  10.703   3.581  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      19.907  11.513   3.605  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      19.928  12.713   4.286  1.00  0.00           O  
ATOM   1870  H   TYR A 608      18.588   6.752  -0.555  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      20.342   9.053  -0.168  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      18.855   7.337   1.535  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      20.554   7.085   1.929  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      17.829   9.574   1.734  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      21.910   8.861   2.870  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      17.864  11.731   2.958  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      21.946  11.018   4.094  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      20.806  13.091   4.197  1.00  0.00           H  
ATOM   1879  N   THR A 609      22.641   7.947  -0.035  1.00  0.00           N  
ATOM   1880  CA  THR A 609      23.960   7.375  -0.299  1.00  0.00           C  
ATOM   1881  C   THR A 609      24.753   7.241   0.997  1.00  0.00           C  
ATOM   1882  O   THR A 609      25.805   6.604   1.030  1.00  0.00           O  
ATOM   1883  CB  THR A 609      24.727   8.267  -1.279  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      24.577   9.627  -0.895  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      24.177   8.069  -2.692  1.00  0.00           C  
ATOM   1886  H   THR A 609      22.577   8.839   0.366  1.00  0.00           H  
ATOM   1887  HA  THR A 609      23.842   6.396  -0.739  1.00  0.00           H  
ATOM   1888  HB  THR A 609      25.774   8.002  -1.265  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      25.125  10.161  -1.475  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      24.432   7.080  -3.043  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      24.607   8.807  -3.353  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      23.103   8.180  -2.680  1.00  0.00           H  
ATOM   1893  N   GLY A 610      24.241   7.849   2.063  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      24.909   7.791   3.360  1.00  0.00           C  
ATOM   1895  C   GLY A 610      25.987   8.865   3.465  1.00  0.00           C  
ATOM   1896  O   GLY A 610      26.086   9.745   2.609  1.00  0.00           O  
ATOM   1897  H   GLY A 610      23.399   8.343   1.978  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      24.179   7.942   4.141  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      25.366   6.820   3.482  1.00  0.00           H  
ATOM   1900  N   THR A 611      26.791   8.788   4.520  1.00  0.00           N  
ATOM   1901  CA  THR A 611      27.860   9.759   4.727  1.00  0.00           C  
ATOM   1902  C   THR A 611      29.068   9.421   3.861  1.00  0.00           C  
ATOM   1903  O   THR A 611      29.007   8.530   3.014  1.00  0.00           O  
ATOM   1904  CB  THR A 611      28.274   9.775   6.201  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      29.298  10.742   6.392  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      28.792   8.393   6.603  1.00  0.00           C  
ATOM   1907  H   THR A 611      26.665   8.065   5.169  1.00  0.00           H  
ATOM   1908  HA  THR A 611      27.498  10.740   4.457  1.00  0.00           H  
ATOM   1909  HB  THR A 611      27.422  10.027   6.813  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      29.461  10.819   7.334  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      29.715   8.190   6.081  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      28.059   7.644   6.342  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      28.967   8.371   7.668  1.00  0.00           H  
ATOM   1914  N   GLY A 612      30.165  10.139   4.079  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      31.384   9.906   3.312  1.00  0.00           C  
ATOM   1916  C   GLY A 612      32.475  10.896   3.708  1.00  0.00           C  
ATOM   1917  O   GLY A 612      33.619  10.482   3.791  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      32.149  12.052   3.924  1.00  0.00           O  
ATOM   1919  H   GLY A 612      30.155  10.836   4.767  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      31.732   8.900   3.495  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      31.169  10.023   2.260  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A 482     -17.100  -9.345 -20.927  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -18.151  -8.296 -21.056  1.00  0.00           C  
ATOM      3  C   ASP A 482     -18.229  -7.496 -19.761  1.00  0.00           C  
ATOM      4  O   ASP A 482     -18.437  -6.283 -19.781  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -19.498  -8.962 -21.340  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -19.340 -10.018 -22.429  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -19.333  -9.647 -23.591  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -19.226 -11.183 -22.085  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -16.172  -8.937 -21.157  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -17.308 -10.126 -21.583  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -17.086  -9.705 -19.952  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -17.898  -7.634 -21.871  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -19.864  -9.429 -20.438  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -20.205  -8.214 -21.670  1.00  0.00           H  
ATOM     15  N   THR A 483     -18.064  -8.184 -18.635  1.00  0.00           N  
ATOM     16  CA  THR A 483     -18.119  -7.526 -17.333  1.00  0.00           C  
ATOM     17  C   THR A 483     -16.777  -6.885 -16.997  1.00  0.00           C  
ATOM     18  O   THR A 483     -15.731  -7.527 -17.084  1.00  0.00           O  
ATOM     19  CB  THR A 483     -18.486  -8.543 -16.249  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -18.522  -7.891 -14.987  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -17.442  -9.661 -16.218  1.00  0.00           C  
ATOM     22  H   THR A 483     -17.902  -9.149 -18.680  1.00  0.00           H  
ATOM     23  HA  THR A 483     -18.878  -6.759 -17.361  1.00  0.00           H  
ATOM     24  HB  THR A 483     -19.455  -8.966 -16.464  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -19.371  -7.451 -14.905  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -16.539  -9.296 -15.752  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -17.223  -9.977 -17.227  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -17.827 -10.497 -15.654  1.00  0.00           H  
ATOM     29  N   LYS A 484     -16.817  -5.614 -16.610  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -15.599  -4.893 -16.260  1.00  0.00           C  
ATOM     31  C   LYS A 484     -15.930  -3.663 -15.422  1.00  0.00           C  
ATOM     32  O   LYS A 484     -15.064  -2.832 -15.151  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -14.860  -4.464 -17.530  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -15.841  -3.784 -18.491  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -15.077  -2.845 -19.428  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -16.041  -2.241 -20.454  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -16.128  -3.139 -21.641  1.00  0.00           N  
ATOM     38  H   LYS A 484     -17.681  -5.154 -16.559  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -14.957  -5.545 -15.688  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -14.071  -3.772 -17.268  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -14.434  -5.333 -18.008  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -16.353  -4.536 -19.074  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -16.564  -3.213 -17.926  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -14.623  -2.053 -18.850  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -14.306  -3.399 -19.943  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -17.020  -2.132 -20.012  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -15.676  -1.272 -20.763  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -16.785  -3.918 -21.438  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -15.188  -3.528 -21.852  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -16.473  -2.597 -22.460  1.00  0.00           H  
ATOM     51  N   ILE A 485     -17.191  -3.554 -15.015  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -17.629  -2.421 -14.208  1.00  0.00           C  
ATOM     53  C   ILE A 485     -16.667  -2.188 -13.047  1.00  0.00           C  
ATOM     54  O   ILE A 485     -16.594  -1.088 -12.501  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -19.035  -2.682 -13.664  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -19.983  -2.983 -14.827  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -19.529  -1.445 -12.913  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -21.327  -3.466 -14.278  1.00  0.00           C  
ATOM     59  H   ILE A 485     -17.837  -4.248 -15.262  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -17.653  -1.538 -14.827  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -19.009  -3.526 -12.989  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -20.132  -2.087 -15.411  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -19.555  -3.752 -15.452  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -20.555  -1.593 -12.612  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -19.465  -0.582 -13.560  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -18.915  -1.285 -12.039  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -21.170  -4.334 -13.657  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -21.980  -3.724 -15.099  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -21.779  -2.680 -13.692  1.00  0.00           H  
ATOM     70  N   SER A 486     -15.931  -3.231 -12.677  1.00  0.00           N  
ATOM     71  CA  SER A 486     -14.977  -3.129 -11.579  1.00  0.00           C  
ATOM     72  C   SER A 486     -14.086  -1.903 -11.757  1.00  0.00           C  
ATOM     73  O   SER A 486     -13.886  -1.128 -10.821  1.00  0.00           O  
ATOM     74  CB  SER A 486     -14.111  -4.387 -11.524  1.00  0.00           C  
ATOM     75  OG  SER A 486     -13.171  -4.263 -10.465  1.00  0.00           O  
ATOM     76  H   SER A 486     -16.033  -4.083 -13.149  1.00  0.00           H  
ATOM     77  HA  SER A 486     -15.518  -3.037 -10.650  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -14.734  -5.248 -11.345  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -13.594  -4.509 -12.467  1.00  0.00           H  
ATOM     80  HG  SER A 486     -13.564  -4.638  -9.674  1.00  0.00           H  
ATOM     81  N   SER A 487     -13.551  -1.735 -12.962  1.00  0.00           N  
ATOM     82  CA  SER A 487     -12.681  -0.599 -13.248  1.00  0.00           C  
ATOM     83  C   SER A 487     -13.434   0.714 -13.063  1.00  0.00           C  
ATOM     84  O   SER A 487     -13.099   1.516 -12.193  1.00  0.00           O  
ATOM     85  CB  SER A 487     -12.160  -0.690 -14.682  1.00  0.00           C  
ATOM     86  OG  SER A 487     -11.678   0.584 -15.088  1.00  0.00           O  
ATOM     87  H   SER A 487     -13.744  -2.384 -13.670  1.00  0.00           H  
ATOM     88  HA  SER A 487     -11.842  -0.621 -12.569  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -11.355  -1.405 -14.730  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -12.961  -1.009 -15.336  1.00  0.00           H  
ATOM     91  HG  SER A 487     -12.129   0.827 -15.899  1.00  0.00           H  
ATOM     92  N   ALA A 488     -14.453   0.927 -13.890  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -15.246   2.148 -13.812  1.00  0.00           C  
ATOM     94  C   ALA A 488     -15.623   2.453 -12.365  1.00  0.00           C  
ATOM     95  O   ALA A 488     -15.934   3.594 -12.022  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -16.518   1.998 -14.649  1.00  0.00           C  
ATOM     97  H   ALA A 488     -14.674   0.252 -14.566  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -14.666   2.969 -14.204  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -16.990   1.055 -14.421  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -16.263   2.029 -15.699  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -17.197   2.807 -14.420  1.00  0.00           H  
ATOM    102  N   ALA A 489     -15.593   1.427 -11.521  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -15.934   1.600 -10.113  1.00  0.00           C  
ATOM    104  C   ALA A 489     -14.833   2.364  -9.383  1.00  0.00           C  
ATOM    105  O   ALA A 489     -15.103   3.343  -8.687  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -16.142   0.234  -9.454  1.00  0.00           C  
ATOM    107  H   ALA A 489     -15.338   0.539 -11.849  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -16.854   2.162 -10.045  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -16.598  -0.442 -10.162  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -16.786   0.342  -8.594  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -15.188  -0.166  -9.139  1.00  0.00           H  
ATOM    112  N   ILE A 490     -13.594   1.910  -9.545  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -12.462   2.561  -8.893  1.00  0.00           C  
ATOM    114  C   ILE A 490     -12.382   4.029  -9.297  1.00  0.00           C  
ATOM    115  O   ILE A 490     -12.119   4.899  -8.467  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -11.161   1.855  -9.277  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -11.351   0.338  -9.183  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -10.043   2.289  -8.326  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -11.949  -0.026  -7.822  1.00  0.00           C  
ATOM    120  H   ILE A 490     -13.439   1.126 -10.111  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -12.591   2.500  -7.824  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -10.893   2.123 -10.289  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -12.016   0.011  -9.969  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -10.395  -0.151  -9.296  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -10.309   2.022  -7.314  1.00  0.00           H  
ATOM    126 HG22 ILE A 490      -9.908   3.358  -8.393  1.00  0.00           H  
ATOM    127 HG23 ILE A 490      -9.125   1.793  -8.600  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -13.005   0.198  -7.822  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -11.460   0.545  -7.047  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -11.805  -1.080  -7.637  1.00  0.00           H  
ATOM    131  N   LEU A 491     -12.607   4.299 -10.579  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -12.553   5.665 -11.085  1.00  0.00           C  
ATOM    133  C   LEU A 491     -13.620   6.526 -10.411  1.00  0.00           C  
ATOM    134  O   LEU A 491     -13.305   7.435  -9.644  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -12.767   5.671 -12.602  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -11.447   5.358 -13.314  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -10.918   3.999 -12.852  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -11.681   5.322 -14.825  1.00  0.00           C  
ATOM    139  H   LEU A 491     -12.810   3.565 -11.196  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -11.581   6.082 -10.866  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -13.501   4.922 -12.864  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -13.118   6.642 -12.915  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -10.722   6.124 -13.079  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -10.605   4.065 -11.821  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -10.077   3.713 -13.465  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -11.699   3.258 -12.943  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -12.069   6.276 -15.151  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -12.393   4.544 -15.060  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -10.748   5.120 -15.330  1.00  0.00           H  
ATOM    150  N   GLY A 492     -14.883   6.231 -10.704  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -15.988   6.985 -10.123  1.00  0.00           C  
ATOM    152  C   GLY A 492     -15.742   7.263  -8.643  1.00  0.00           C  
ATOM    153  O   GLY A 492     -15.471   8.398  -8.251  1.00  0.00           O  
ATOM    154  H   GLY A 492     -15.075   5.496 -11.323  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -16.094   7.923 -10.648  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -16.899   6.416 -10.227  1.00  0.00           H  
ATOM    157  N   LEU A 493     -15.838   6.219  -7.826  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -15.623   6.359  -6.391  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.387   7.216  -6.116  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.390   8.059  -5.221  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.446   4.969  -5.755  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -16.630   4.649  -4.836  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -17.880   4.392  -5.680  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -16.307   3.400  -4.012  1.00  0.00           C  
ATOM    165  H   LEU A 493     -16.057   5.338  -8.197  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.483   6.842  -5.955  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -15.389   4.226  -6.536  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -14.532   4.947  -5.179  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -16.808   5.483  -4.172  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -18.671   4.020  -5.046  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.656   3.660  -6.442  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -18.196   5.313  -6.147  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -17.189   3.087  -3.473  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.517   3.624  -3.311  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -15.990   2.605  -4.672  1.00  0.00           H  
ATOM    176  N   GLY A 494     -13.332   6.988  -6.889  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -12.093   7.736  -6.718  1.00  0.00           C  
ATOM    178  C   GLY A 494     -12.348   9.240  -6.664  1.00  0.00           C  
ATOM    179  O   GLY A 494     -12.118   9.881  -5.639  1.00  0.00           O  
ATOM    180  H   GLY A 494     -13.386   6.299  -7.585  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -11.617   7.426  -5.798  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -11.434   7.522  -7.546  1.00  0.00           H  
ATOM    183  N   ILE A 495     -12.812   9.799  -7.777  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -13.082  11.232  -7.849  1.00  0.00           C  
ATOM    185  C   ILE A 495     -14.220  11.632  -6.913  1.00  0.00           C  
ATOM    186  O   ILE A 495     -14.458  12.819  -6.691  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -13.444  11.621  -9.282  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -14.512  10.664  -9.815  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -12.198  11.536 -10.166  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -15.051  11.191 -11.146  1.00  0.00           C  
ATOM    191  H   ILE A 495     -12.969   9.240  -8.566  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -12.190  11.768  -7.561  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -13.825  12.632  -9.295  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -14.076   9.686  -9.964  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -15.320  10.594  -9.103  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -11.807  10.530 -10.144  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -11.449  12.222  -9.799  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -12.459  11.799 -11.182  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -15.343  12.225 -11.031  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -15.908  10.605 -11.444  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -14.283  11.116 -11.901  1.00  0.00           H  
ATOM    202  N   ALA A 496     -14.922  10.643  -6.372  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -16.034  10.924  -5.468  1.00  0.00           C  
ATOM    204  C   ALA A 496     -15.528  11.492  -4.145  1.00  0.00           C  
ATOM    205  O   ALA A 496     -16.038  12.503  -3.660  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.839   9.649  -5.209  1.00  0.00           C  
ATOM    207  H   ALA A 496     -14.694   9.714  -6.583  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -16.682  11.652  -5.933  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -16.335   9.048  -4.466  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -16.928   9.088  -6.127  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -17.823   9.912  -4.852  1.00  0.00           H  
ATOM    212  N   PHE A 497     -14.526  10.840  -3.563  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -13.969  11.301  -2.295  1.00  0.00           C  
ATOM    214  C   PHE A 497     -13.646  12.790  -2.373  1.00  0.00           C  
ATOM    215  O   PHE A 497     -13.890  13.540  -1.428  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -12.698  10.516  -1.952  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -12.835   9.064  -2.367  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -14.096   8.448  -2.441  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.684   8.326  -2.670  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -14.196   7.102  -2.816  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -11.787   6.983  -3.045  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -13.042   6.371  -3.119  1.00  0.00           C  
ATOM    223  H   PHE A 497     -14.155  10.040  -3.991  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -14.697  11.144  -1.515  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -11.857  10.954  -2.468  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -12.527  10.565  -0.887  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -14.990   9.005  -2.210  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -10.713   8.796  -2.612  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -15.165   6.628  -2.871  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -10.896   6.418  -3.280  1.00  0.00           H  
ATOM    231  HZ  PHE A 497     -13.120   5.333  -3.406  1.00  0.00           H  
ATOM    232  N   ALA A 498     -13.103  13.204  -3.512  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -12.747  14.603  -3.735  1.00  0.00           C  
ATOM    234  C   ALA A 498     -13.901  15.533  -3.365  1.00  0.00           C  
ATOM    235  O   ALA A 498     -13.767  16.754  -3.430  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.373  14.815  -5.202  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.941  12.552  -4.225  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -11.893  14.847  -3.123  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -11.719  14.020  -5.527  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.869  15.763  -5.313  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -13.269  14.812  -5.807  1.00  0.00           H  
ATOM    242  N   GLY A 499     -15.041  14.951  -3.007  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -16.217  15.743  -2.666  1.00  0.00           C  
ATOM    244  C   GLY A 499     -15.873  16.914  -1.749  1.00  0.00           C  
ATOM    245  O   GLY A 499     -16.207  18.057  -2.063  1.00  0.00           O  
ATOM    246  H   GLY A 499     -15.100  13.974  -2.994  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -16.657  16.125  -3.575  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -16.934  15.107  -2.168  1.00  0.00           H  
ATOM    249  N   SER A 500     -15.212  16.650  -0.619  1.00  0.00           N  
ATOM    250  CA  SER A 500     -14.858  17.740   0.294  1.00  0.00           C  
ATOM    251  C   SER A 500     -13.424  17.622   0.814  1.00  0.00           C  
ATOM    252  O   SER A 500     -12.578  18.458   0.499  1.00  0.00           O  
ATOM    253  CB  SER A 500     -15.822  17.747   1.481  1.00  0.00           C  
ATOM    254  OG  SER A 500     -15.688  16.530   2.201  1.00  0.00           O  
ATOM    255  H   SER A 500     -14.962  15.728  -0.402  1.00  0.00           H  
ATOM    256  HA  SER A 500     -14.956  18.680  -0.227  1.00  0.00           H  
ATOM    257  HB2 SER A 500     -15.590  18.572   2.132  1.00  0.00           H  
ATOM    258  HB3 SER A 500     -16.836  17.852   1.118  1.00  0.00           H  
ATOM    259  HG  SER A 500     -16.284  15.886   1.812  1.00  0.00           H  
ATOM    260  N   LYS A 501     -13.157  16.593   1.619  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -11.817  16.401   2.180  1.00  0.00           C  
ATOM    262  C   LYS A 501     -11.227  15.053   1.768  1.00  0.00           C  
ATOM    263  O   LYS A 501     -10.010  14.904   1.661  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -11.883  16.491   3.711  1.00  0.00           C  
ATOM    265  CG  LYS A 501     -10.641  17.213   4.249  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -9.378  16.451   3.835  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -8.222  16.835   4.761  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -8.154  18.319   4.879  1.00  0.00           N  
ATOM    269  H   LYS A 501     -13.870  15.960   1.846  1.00  0.00           H  
ATOM    270  HA  LYS A 501     -11.170  17.185   1.815  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -12.768  17.043   3.996  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -11.932  15.499   4.132  1.00  0.00           H  
ATOM    273  HG2 LYS A 501     -10.604  18.214   3.846  1.00  0.00           H  
ATOM    274  HG3 LYS A 501     -10.693  17.260   5.327  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -9.558  15.388   3.906  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -9.121  16.707   2.819  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -8.384  16.403   5.737  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.295  16.463   4.352  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -8.808  18.752   4.197  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.185  18.639   4.677  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -8.420  18.603   5.844  1.00  0.00           H  
ATOM    282  N   ASN A 502     -12.094  14.073   1.544  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -11.640  12.742   1.153  1.00  0.00           C  
ATOM    284  C   ASN A 502     -11.004  12.020   2.343  1.00  0.00           C  
ATOM    285  O   ASN A 502     -10.487  10.912   2.202  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -10.617  12.844   0.012  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -10.904  14.069  -0.852  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -11.978  14.660  -0.758  1.00  0.00           O  
ATOM    289  ND2 ASN A 502      -9.997  14.487  -1.693  1.00  0.00           N  
ATOM    290  H   ASN A 502     -13.053  14.244   1.648  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -12.489  12.170   0.810  1.00  0.00           H  
ATOM    292  HB2 ASN A 502      -9.623  12.928   0.428  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -10.673  11.955  -0.599  1.00  0.00           H  
ATOM    294 HD21 ASN A 502      -9.141  14.015  -1.766  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -10.173  15.272  -2.251  1.00  0.00           H  
ATOM    296  N   ASP A 503     -11.036  12.661   3.510  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -10.449  12.071   4.712  1.00  0.00           C  
ATOM    298  C   ASP A 503     -11.371  11.009   5.310  1.00  0.00           C  
ATOM    299  O   ASP A 503     -10.903  10.028   5.889  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -10.178  13.170   5.752  1.00  0.00           C  
ATOM    301  CG  ASP A 503      -8.687  13.498   5.802  1.00  0.00           C  
ATOM    302  OD1 ASP A 503      -8.116  13.730   4.750  1.00  0.00           O  
ATOM    303  OD2 ASP A 503      -8.141  13.510   6.892  1.00  0.00           O  
ATOM    304  H   ASP A 503     -11.455  13.545   3.562  1.00  0.00           H  
ATOM    305  HA  ASP A 503      -9.512  11.605   4.446  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -10.729  14.058   5.483  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -10.500  12.833   6.727  1.00  0.00           H  
ATOM    308  N   GLU A 504     -12.676  11.207   5.169  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -13.641  10.253   5.703  1.00  0.00           C  
ATOM    310  C   GLU A 504     -13.514   8.931   4.963  1.00  0.00           C  
ATOM    311  O   GLU A 504     -13.452   7.860   5.571  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -15.061  10.798   5.546  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -16.033   9.932   6.350  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -17.470  10.333   6.037  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -17.668  11.447   5.583  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.353   9.520   6.259  1.00  0.00           O  
ATOM    317  H   GLU A 504     -12.995  12.002   4.695  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -13.438  10.092   6.751  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -15.098  11.815   5.910  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -15.342  10.777   4.504  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -15.886   8.893   6.090  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -15.845  10.067   7.405  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.463   9.021   3.643  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.329   7.840   2.809  1.00  0.00           C  
ATOM    325  C   VAL A 505     -12.087   7.054   3.218  1.00  0.00           C  
ATOM    326  O   VAL A 505     -12.144   5.842   3.417  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -13.229   8.272   1.340  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -12.462   7.219   0.536  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.639   8.444   0.757  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.508   9.904   3.220  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -14.200   7.215   2.936  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.700   9.213   1.284  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -12.673   7.343  -0.513  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.769   6.234   0.850  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -11.403   7.341   0.708  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.969   7.513   0.320  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.622   9.211  -0.001  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -15.324   8.734   1.542  1.00  0.00           H  
ATOM    339  N   LEU A 506     -10.968   7.758   3.349  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.718   7.120   3.742  1.00  0.00           C  
ATOM    341  C   LEU A 506      -9.903   6.356   5.050  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.195   5.387   5.320  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.626   8.181   3.916  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.252   7.506   4.056  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.647   7.262   2.670  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -6.319   8.413   4.864  1.00  0.00           C  
ATOM    347  H   LEU A 506     -10.983   8.723   3.182  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.417   6.428   2.971  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.621   8.833   3.053  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -8.832   8.763   4.802  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.364   6.562   4.568  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -7.423   6.955   1.986  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -5.899   6.486   2.736  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -6.189   8.173   2.310  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -6.254   9.381   4.388  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -5.335   7.969   4.910  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -6.706   8.530   5.865  1.00  0.00           H  
ATOM    358  N   GLY A 507     -10.859   6.802   5.858  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.127   6.159   7.138  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.717   4.763   6.952  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.323   3.820   7.636  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.389   7.581   5.590  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.204   6.081   7.693  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -11.825   6.763   7.696  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.672   4.640   6.032  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.316   3.351   5.780  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.534   2.530   4.752  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.254   1.348   4.966  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.743   3.577   5.271  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.652   3.961   6.442  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.072   5.178   7.165  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -17.047   4.300   5.910  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.954   5.428   5.524  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.363   2.795   6.704  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.742   4.372   4.540  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -15.112   2.670   4.815  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -15.719   3.131   7.131  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -14.261   4.862   7.807  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -15.841   5.644   7.763  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -14.700   5.887   6.440  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -17.018   5.255   5.406  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -17.744   4.347   6.733  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -17.362   3.535   5.215  1.00  0.00           H  
ATOM    384  N   LEU A 509     -12.200   3.156   3.631  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -11.468   2.472   2.571  1.00  0.00           C  
ATOM    386  C   LEU A 509     -10.191   1.826   3.108  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.707   0.840   2.550  1.00  0.00           O  
ATOM    388  CB  LEU A 509     -11.120   3.470   1.454  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -11.537   2.907   0.088  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -13.048   3.071  -0.103  1.00  0.00           C  
ATOM    391  CD2 LEU A 509     -10.805   3.666  -1.022  1.00  0.00           C  
ATOM    392  H   LEU A 509     -12.460   4.092   3.509  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -12.099   1.697   2.163  1.00  0.00           H  
ATOM    394  HB2 LEU A 509     -11.640   4.397   1.633  1.00  0.00           H  
ATOM    395  HB3 LEU A 509     -10.056   3.654   1.454  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -11.280   1.857   0.036  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -13.573   2.421   0.582  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -13.312   2.810  -1.117  1.00  0.00           H  
ATOM    399 HD13 LEU A 509     -13.327   4.095   0.088  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -11.200   3.370  -1.982  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -9.751   3.436  -0.980  1.00  0.00           H  
ATOM    402 HD23 LEU A 509     -10.948   4.727  -0.885  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.642   2.383   4.183  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.418   1.837   4.760  1.00  0.00           C  
ATOM    405  C   LEU A 510      -8.656   0.426   5.303  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.112  -0.543   4.775  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.887   2.761   5.870  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.811   3.697   5.304  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -6.386   4.692   6.386  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -5.591   2.882   4.846  1.00  0.00           C  
ATOM    411  H   LEU A 510     -10.061   3.170   4.590  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.677   1.774   3.976  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.698   3.354   6.263  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.460   2.166   6.665  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -7.219   4.240   4.463  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -7.224   5.321   6.648  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -5.577   5.305   6.015  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -6.054   4.153   7.261  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -5.632   1.890   5.273  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -4.682   3.373   5.164  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -5.596   2.806   3.768  1.00  0.00           H  
ATOM    422  N   PRO A 511      -9.450   0.286   6.336  1.00  0.00           N  
ATOM    423  CA  PRO A 511      -9.746  -1.044   6.933  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.082  -2.074   5.858  1.00  0.00           C  
ATOM    425  O   PRO A 511      -9.798  -3.262   6.010  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -10.948  -0.801   7.864  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -11.299   0.657   7.758  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -10.146   1.364   7.041  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -8.903  -1.381   7.514  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -11.787  -1.409   7.553  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -10.680  -1.040   8.882  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -12.214   0.774   7.194  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -11.422   1.079   8.745  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.530   2.091   6.342  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.485   1.830   7.755  1.00  0.00           H  
ATOM    436  N   ILE A 512     -10.686  -1.606   4.767  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.053  -2.493   3.669  1.00  0.00           C  
ATOM    438  C   ILE A 512      -9.877  -2.674   2.711  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.736  -3.718   2.077  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.248  -1.918   2.907  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -13.388  -1.632   3.889  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -12.719  -2.927   1.859  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -14.530  -0.927   3.154  1.00  0.00           C  
ATOM    444  H   ILE A 512     -10.884  -0.648   4.701  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -11.328  -3.458   4.071  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -11.954  -1.001   2.417  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -13.747  -2.564   4.304  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -13.028  -0.998   4.685  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -13.576  -2.530   1.337  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -12.992  -3.851   2.347  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -11.922  -3.114   1.155  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -14.919  -1.576   2.384  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -14.162  -0.017   2.705  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -15.317  -0.690   3.855  1.00  0.00           H  
ATOM    455  N   ALA A 513      -9.040  -1.647   2.613  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.879  -1.698   1.728  1.00  0.00           C  
ATOM    457  C   ALA A 513      -6.706  -2.392   2.415  1.00  0.00           C  
ATOM    458  O   ALA A 513      -5.701  -2.708   1.779  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -7.468  -0.282   1.323  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.204  -0.840   3.142  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -8.140  -2.252   0.839  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -8.280   0.190   0.789  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -6.598  -0.328   0.686  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -7.237   0.293   2.208  1.00  0.00           H  
ATOM    465  N   ALA A 514      -6.838  -2.621   3.717  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -5.778  -3.274   4.479  1.00  0.00           C  
ATOM    467  C   ALA A 514      -5.850  -4.789   4.317  1.00  0.00           C  
ATOM    468  O   ALA A 514      -5.202  -5.532   5.054  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -5.903  -2.912   5.960  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.660  -2.344   4.175  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -4.822  -2.928   4.117  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -6.016  -1.842   6.061  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -5.015  -3.230   6.485  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -6.766  -3.407   6.380  1.00  0.00           H  
ATOM    475  N   SER A 515      -6.640  -5.241   3.347  1.00  0.00           N  
ATOM    476  CA  SER A 515      -6.786  -6.672   3.098  1.00  0.00           C  
ATOM    477  C   SER A 515      -6.882  -7.438   4.415  1.00  0.00           C  
ATOM    478  O   SER A 515      -5.935  -8.110   4.823  1.00  0.00           O  
ATOM    479  CB  SER A 515      -5.592  -7.184   2.293  1.00  0.00           C  
ATOM    480  OG  SER A 515      -5.596  -6.575   1.008  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.132  -4.602   2.790  1.00  0.00           H  
ATOM    482  HA  SER A 515      -7.688  -6.838   2.529  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -4.677  -6.932   2.802  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -5.661  -8.260   2.193  1.00  0.00           H  
ATOM    485  HG  SER A 515      -4.868  -5.951   0.973  1.00  0.00           H  
ATOM    486  N   THR A 516      -8.030  -7.327   5.076  1.00  0.00           N  
ATOM    487  CA  THR A 516      -8.238  -8.010   6.349  1.00  0.00           C  
ATOM    488  C   THR A 516      -8.748  -9.430   6.122  1.00  0.00           C  
ATOM    489  O   THR A 516      -8.428 -10.342   6.885  1.00  0.00           O  
ATOM    490  CB  THR A 516      -9.246  -7.232   7.198  1.00  0.00           C  
ATOM    491  OG1 THR A 516     -10.386  -6.919   6.410  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -8.600  -5.941   7.704  1.00  0.00           C  
ATOM    493  H   THR A 516      -8.749  -6.774   4.703  1.00  0.00           H  
ATOM    494  HA  THR A 516      -7.300  -8.056   6.881  1.00  0.00           H  
ATOM    495  HB  THR A 516      -9.546  -7.835   8.043  1.00  0.00           H  
ATOM    496  HG1 THR A 516     -10.108  -6.320   5.714  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -8.124  -5.430   6.880  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -7.863  -6.178   8.456  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -9.359  -5.303   8.133  1.00  0.00           H  
ATOM    500  N   ASP A 517      -9.544  -9.612   5.073  1.00  0.00           N  
ATOM    501  CA  ASP A 517     -10.090 -10.929   4.762  1.00  0.00           C  
ATOM    502  C   ASP A 517     -10.507 -11.011   3.296  1.00  0.00           C  
ATOM    503  O   ASP A 517     -11.283 -11.887   2.912  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -11.298 -11.216   5.655  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -11.799 -12.636   5.414  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -11.005 -13.553   5.544  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -12.969 -12.785   5.102  1.00  0.00           O  
ATOM    508  H   ASP A 517      -9.767  -8.849   4.499  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -9.333 -11.676   4.952  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -11.012 -11.108   6.691  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -12.088 -10.515   5.427  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.986 -10.096   2.481  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.310 -10.076   1.055  1.00  0.00           C  
ATOM    514  C   LEU A 518      -9.027 -10.029   0.223  1.00  0.00           C  
ATOM    515  O   LEU A 518      -7.994  -9.553   0.694  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -11.185  -8.855   0.731  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -10.846  -7.697   1.683  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -11.070  -6.361   0.968  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -11.747  -7.765   2.921  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.373  -9.424   2.844  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.856 -10.975   0.809  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -11.006  -8.546  -0.290  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -12.227  -9.120   0.845  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -9.810  -7.769   1.985  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -11.121  -5.566   1.699  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -11.996  -6.399   0.414  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.251  -6.173   0.289  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -12.722  -7.367   2.680  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -11.308  -7.182   3.718  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -11.847  -8.791   3.241  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.073 -10.512  -0.993  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.889 -10.524  -1.896  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.140  -9.193  -1.871  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.739  -8.136  -1.669  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.471 -10.806  -3.295  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.960 -10.934  -3.134  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.249 -11.097  -1.641  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.224 -11.325  -1.618  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -8.239  -9.988  -3.967  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.064 -11.727  -3.685  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.449 -10.045  -3.509  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.317 -11.802  -3.667  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.146 -10.559  -1.372  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.338 -12.141  -1.381  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.829  -9.253  -2.078  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.009  -8.049  -2.078  1.00  0.00           C  
ATOM    547  C   ILE A 520      -5.243  -7.242  -3.351  1.00  0.00           C  
ATOM    548  O   ILE A 520      -4.927  -6.054  -3.411  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -3.530  -8.422  -1.971  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.182  -9.442  -3.058  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -3.254  -9.030  -0.595  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.672  -9.686  -3.066  1.00  0.00           C  
ATOM    553  H   ILE A 520      -5.405 -10.125  -2.234  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -5.278  -7.443  -1.225  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -2.925  -7.536  -2.100  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -3.697 -10.371  -2.857  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.488  -9.062  -4.021  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -3.878  -9.900  -0.455  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -3.474  -8.301   0.171  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -2.216  -9.318  -0.531  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.391 -10.233  -2.178  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -1.154  -8.739  -3.084  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.404 -10.259  -3.941  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.797  -7.896  -4.367  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.069  -7.228  -5.635  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.023  -6.056  -5.428  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.664  -4.903  -5.667  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.682  -8.218  -6.627  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -6.670  -7.608  -8.031  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -5.243  -7.567  -8.567  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -4.569  -8.580  -8.480  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -4.845  -6.524  -9.058  1.00  0.00           O  
ATOM    573  H   GLU A 521      -6.029  -8.843  -4.262  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.140  -6.858  -6.041  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -6.106  -9.132  -6.626  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -7.701  -8.432  -6.339  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -7.283  -8.207  -8.686  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -7.064  -6.604  -7.989  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.237  -6.358  -4.981  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.232  -5.318  -4.745  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.644  -4.210  -3.878  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.841  -3.025  -4.148  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.460  -5.915  -4.053  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.039  -6.769  -2.999  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.279  -6.717  -5.067  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.469  -7.294  -4.807  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.534  -4.899  -5.693  1.00  0.00           H  
ATOM    588  HB  THR A 522     -11.070  -5.121  -3.652  1.00  0.00           H  
ATOM    589  HG1 THR A 522      -9.187  -7.140  -3.241  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -10.623  -7.360  -5.632  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.785  -6.039  -5.738  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -12.010  -7.317  -4.544  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.921  -4.606  -2.837  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -7.306  -3.639  -1.935  1.00  0.00           C  
ATOM    595  C   ALA A 523      -6.303  -2.771  -2.688  1.00  0.00           C  
ATOM    596  O   ALA A 523      -6.358  -1.543  -2.623  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -6.598  -4.372  -0.793  1.00  0.00           C  
ATOM    598  H   ALA A 523      -7.798  -5.563  -2.672  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -8.075  -3.007  -1.519  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -6.093  -5.243  -1.183  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -7.327  -4.679  -0.057  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -5.877  -3.714  -0.333  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.386  -3.417  -3.402  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.375  -2.693  -4.164  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.013  -1.553  -4.953  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.589  -0.402  -4.849  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.665  -3.646  -5.126  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.390  -4.396  -3.417  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.648  -2.282  -3.481  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -2.801  -3.155  -5.548  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -4.342  -3.927  -5.920  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.352  -4.530  -4.591  1.00  0.00           H  
ATOM    613  N   MET A 525      -6.032  -1.883  -5.739  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.721  -0.878  -6.540  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.154   0.295  -5.667  1.00  0.00           C  
ATOM    616  O   MET A 525      -7.077   1.451  -6.082  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.946  -1.497  -7.214  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.493  -2.435  -8.335  1.00  0.00           C  
ATOM    619  SD  MET A 525      -8.941  -3.066  -9.217  1.00  0.00           S  
ATOM    620  CE  MET A 525      -8.047  -4.013 -10.473  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.326  -2.817  -5.780  1.00  0.00           H  
ATOM    622  HA  MET A 525      -6.048  -0.517  -7.304  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -8.515  -2.056  -6.484  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.562  -0.714  -7.629  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -6.860  -1.893  -9.023  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -6.940  -3.260  -7.912  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -8.714  -4.247 -11.291  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -7.673  -4.929 -10.034  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -7.218  -3.431 -10.842  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.608  -0.012  -4.457  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.050   1.027  -3.534  1.00  0.00           C  
ATOM    632  C   ALA A 526      -6.864   1.867  -3.070  1.00  0.00           C  
ATOM    633  O   ALA A 526      -6.881   3.093  -3.177  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.735   0.391  -2.322  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.646  -0.951  -4.180  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.757   1.667  -4.038  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.289   1.147  -1.785  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -7.987  -0.038  -1.671  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -9.409  -0.383  -2.655  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.836   1.198  -2.559  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.645   1.893  -2.083  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.090   2.810  -3.169  1.00  0.00           C  
ATOM    643  O   SER A 527      -3.621   3.913  -2.883  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.577   0.878  -1.676  1.00  0.00           C  
ATOM    645  OG  SER A 527      -4.124  -0.024  -0.723  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.878   0.221  -2.500  1.00  0.00           H  
ATOM    647  HA  SER A 527      -4.906   2.488  -1.222  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.253   0.326  -2.542  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -2.730   1.401  -1.247  1.00  0.00           H  
ATOM    650  HG  SER A 527      -4.735  -0.606  -1.183  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.144   2.347  -4.413  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.643   3.135  -5.533  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.551   4.331  -5.796  1.00  0.00           C  
ATOM    654  O   LEU A 528      -4.080   5.454  -5.973  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.562   2.263  -6.790  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.419   1.247  -6.644  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.738  -0.009  -7.459  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -1.112   1.862  -7.156  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.528   1.462  -4.580  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.654   3.494  -5.293  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -4.499   1.738  -6.920  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -3.380   2.889  -7.651  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -2.307   0.977  -5.603  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -3.054   0.276  -8.451  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -3.529  -0.561  -6.974  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -1.855  -0.627  -7.526  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -1.011   2.866  -6.773  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -1.126   1.888  -8.235  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -0.277   1.264  -6.822  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.857   4.083  -5.817  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.824   5.149  -6.058  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.615   6.294  -5.072  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.601   7.463  -5.455  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -8.247   4.605  -5.918  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.176   3.169  -5.668  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.691   5.523  -7.062  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.949   5.334  -6.294  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.456   4.409  -4.876  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.340   3.690  -6.483  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.454   5.948  -3.798  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -6.247   6.955  -2.764  1.00  0.00           C  
ATOM    682  C   LEU A 530      -5.019   7.802  -3.079  1.00  0.00           C  
ATOM    683  O   LEU A 530      -5.098   9.029  -3.132  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -6.065   6.278  -1.405  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -7.338   5.511  -1.033  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -7.060   4.621   0.182  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -8.466   6.499  -0.700  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.474   5.000  -3.551  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -7.113   7.597  -2.722  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -5.233   5.590  -1.456  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -5.864   7.027  -0.654  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.637   4.891  -1.867  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.427   5.150   0.880  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -6.563   3.719  -0.139  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -7.993   4.366   0.664  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -9.182   6.022  -0.047  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -8.959   6.801  -1.612  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -8.056   7.369  -0.208  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.885   7.141  -3.285  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.645   7.847  -3.591  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.890   8.955  -4.614  1.00  0.00           C  
ATOM    702  O   ALA A 531      -2.265  10.014  -4.555  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.607   6.865  -4.139  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.880   6.163  -3.229  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -2.260   8.288  -2.685  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -0.655   7.365  -4.237  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -1.927   6.506  -5.106  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.508   6.032  -3.460  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.801   8.704  -5.550  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -4.116   9.689  -6.580  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.959  10.821  -5.997  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.938  11.945  -6.497  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -4.873   9.012  -7.734  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.134   9.227  -9.029  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -3.692  10.478  -9.429  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -3.752   8.359 -10.022  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -3.075  10.330 -10.615  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -3.082   9.058 -11.023  1.00  0.00           N  
ATOM    719  H   HIS A 532      -4.267   7.842  -5.549  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -3.193  10.102  -6.959  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -4.949   7.952  -7.538  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.866   9.430  -7.814  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -3.809  11.318  -8.938  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -3.941   7.296 -10.026  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -2.627  11.140 -11.171  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.703  10.514  -4.938  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.551  11.511  -4.295  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.753  12.326  -3.281  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.995  13.521  -3.104  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.721  10.819  -3.588  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -8.561  11.863  -2.850  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.594  10.101  -4.622  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.679   9.600  -4.585  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.944  12.177  -5.048  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.336  10.102  -2.879  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -8.759  12.697  -3.506  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -8.022  12.209  -1.980  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -9.495  11.418  -2.541  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -8.694  10.718  -5.503  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -9.571   9.914  -4.202  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.133   9.162  -4.892  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.804  11.674  -2.618  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.976  12.348  -1.621  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.723  12.932  -2.265  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.895  13.541  -1.589  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.579  11.360  -0.519  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.706  11.237   0.480  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.843  10.486   0.162  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -4.613  11.876   1.722  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.889  10.375   1.086  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -5.658  11.765   2.647  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.796  11.014   2.329  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.657  10.723  -2.800  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -4.547  13.152  -1.178  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.379  10.394  -0.959  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.691  11.716  -0.016  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -5.914   9.992  -0.796  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -3.735  12.455   1.968  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.767   9.796   0.841  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -5.587  12.258   3.605  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -7.603  10.929   3.042  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.590  12.745  -3.573  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -1.431  13.263  -4.290  1.00  0.00           C  
ATOM    764  C   VAL A 535      -1.215  14.735  -3.953  1.00  0.00           C  
ATOM    765  O   VAL A 535      -0.172  15.308  -4.268  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -1.636  13.107  -5.797  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -2.835  13.951  -6.238  1.00  0.00           C  
ATOM    768  CG2 VAL A 535      -0.382  13.581  -6.535  1.00  0.00           C  
ATOM    769  H   VAL A 535      -3.281  12.253  -4.064  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.557  12.702  -3.997  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.823  12.068  -6.029  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -3.131  13.662  -7.236  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -2.561  14.995  -6.232  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -3.658  13.791  -5.557  1.00  0.00           H  
ATOM    775 HG21 VAL A 535      -0.342  14.660  -6.522  1.00  0.00           H  
ATOM    776 HG22 VAL A 535      -0.413  13.234  -7.557  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       0.495  13.182  -6.047  1.00  0.00           H  
ATOM    778  N   GLY A 536      -2.209  15.340  -3.306  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -2.125  16.747  -2.922  1.00  0.00           C  
ATOM    780  C   GLY A 536      -2.024  16.890  -1.407  1.00  0.00           C  
ATOM    781  O   GLY A 536      -1.184  17.632  -0.898  1.00  0.00           O  
ATOM    782  H   GLY A 536      -3.015  14.829  -3.080  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -1.254  17.193  -3.381  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -3.010  17.261  -3.266  1.00  0.00           H  
ATOM    785  N   THR A 537      -2.886  16.172  -0.691  1.00  0.00           N  
ATOM    786  CA  THR A 537      -2.885  16.221   0.766  1.00  0.00           C  
ATOM    787  C   THR A 537      -1.865  15.237   1.330  1.00  0.00           C  
ATOM    788  O   THR A 537      -1.217  14.503   0.582  1.00  0.00           O  
ATOM    789  CB  THR A 537      -4.278  15.879   1.304  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -4.799  14.768   0.590  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -5.208  17.081   1.128  1.00  0.00           C  
ATOM    792  H   THR A 537      -3.531  15.597  -1.151  1.00  0.00           H  
ATOM    793  HA  THR A 537      -2.622  17.219   1.085  1.00  0.00           H  
ATOM    794  HB  THR A 537      -4.210  15.634   2.352  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -5.049  15.069  -0.287  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.893  17.880   1.783  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -6.221  16.793   1.373  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -5.169  17.421   0.103  1.00  0.00           H  
ATOM    799  N   CYS A 538      -1.728  15.227   2.651  1.00  0.00           N  
ATOM    800  CA  CYS A 538      -0.783  14.329   3.314  1.00  0.00           C  
ATOM    801  C   CYS A 538      -1.502  13.454   4.335  1.00  0.00           C  
ATOM    802  O   CYS A 538      -2.660  13.700   4.671  1.00  0.00           O  
ATOM    803  CB  CYS A 538       0.306  15.144   4.015  1.00  0.00           C  
ATOM    804  SG  CYS A 538       1.271  16.049   2.781  1.00  0.00           S  
ATOM    805  H   CYS A 538      -2.271  15.835   3.193  1.00  0.00           H  
ATOM    806  HA  CYS A 538      -0.319  13.693   2.574  1.00  0.00           H  
ATOM    807  HB2 CYS A 538      -0.153  15.844   4.698  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       0.956  14.479   4.564  1.00  0.00           H  
ATOM    809  HG  CYS A 538       0.954  15.796   1.911  1.00  0.00           H  
ATOM    810  N   ASN A 539      -0.806  12.432   4.824  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -1.385  11.522   5.808  1.00  0.00           C  
ATOM    812  C   ASN A 539      -0.488  10.299   5.987  1.00  0.00           C  
ATOM    813  O   ASN A 539      -0.234   9.559   5.035  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.786  11.082   5.358  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -3.862  11.870   6.105  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -3.579  12.924   6.676  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -5.085  11.419   6.134  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.113  12.287   4.517  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -1.462  12.035   6.755  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.891  11.254   4.297  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.916  10.028   5.561  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -5.310  10.580   5.679  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -5.781  11.919   6.611  1.00  0.00           H  
ATOM    824  N   GLY A 540      -0.012  10.093   7.210  1.00  0.00           N  
ATOM    825  CA  GLY A 540       0.855   8.959   7.502  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.050   7.669   7.615  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.544   6.588   7.296  1.00  0.00           O  
ATOM    828  H   GLY A 540      -0.248  10.717   7.929  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       1.583   8.855   6.710  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.369   9.134   8.435  1.00  0.00           H  
ATOM    831  N   ASP A 541      -1.193   7.791   8.070  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -2.058   6.628   8.220  1.00  0.00           C  
ATOM    833  C   ASP A 541      -2.046   5.783   6.949  1.00  0.00           C  
ATOM    834  O   ASP A 541      -2.183   4.560   7.004  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.488   7.076   8.525  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.474   8.190   9.566  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -2.399   8.515  10.043  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -4.538   8.702   9.871  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.534   8.679   8.308  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -1.698   6.027   9.043  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.951   7.438   7.618  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -4.053   6.238   8.906  1.00  0.00           H  
ATOM    843  N   ILE A 542      -1.881   6.442   5.809  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.852   5.742   4.530  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.738   4.698   4.515  1.00  0.00           C  
ATOM    846  O   ILE A 542      -0.938   3.571   4.063  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.638   6.740   3.391  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.833   7.694   3.320  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.510   5.986   2.067  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.488   8.881   2.420  1.00  0.00           C  
ATOM    851  H   ILE A 542      -1.776   7.416   5.826  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.799   5.245   4.383  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.734   7.304   3.572  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.686   7.170   2.915  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.067   8.052   4.312  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -2.277   5.228   2.009  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -0.538   5.520   2.009  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -1.627   6.679   1.246  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -2.043   8.522   1.504  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -1.790   9.530   2.929  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -3.388   9.432   2.191  1.00  0.00           H  
ATOM    862  N   THR A 543       0.434   5.083   5.010  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.573   4.171   5.047  1.00  0.00           C  
ATOM    864  C   THR A 543       1.360   3.087   6.098  1.00  0.00           C  
ATOM    865  O   THR A 543       1.770   1.942   5.914  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.852   4.946   5.368  1.00  0.00           C  
ATOM    867  OG1 THR A 543       3.006   6.010   4.439  1.00  0.00           O  
ATOM    868  CG2 THR A 543       4.057   4.007   5.276  1.00  0.00           C  
ATOM    869  H   THR A 543       0.536   5.994   5.356  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.681   3.706   4.079  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.791   5.347   6.367  1.00  0.00           H  
ATOM    872  HG1 THR A 543       3.282   6.791   4.924  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.019   3.294   6.085  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.969   4.583   5.346  1.00  0.00           H  
ATOM    875 HG23 THR A 543       4.035   3.483   4.333  1.00  0.00           H  
ATOM    876  N   THR A 544       0.720   3.457   7.201  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.461   2.510   8.281  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.186   1.237   7.746  1.00  0.00           C  
ATOM    879  O   THR A 544       0.352   0.142   7.908  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.458   3.150   9.326  1.00  0.00           C  
ATOM    881  OG1 THR A 544       0.037   4.439   9.663  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -0.500   2.274  10.579  1.00  0.00           C  
ATOM    883  H   THR A 544       0.419   4.385   7.292  1.00  0.00           H  
ATOM    884  HA  THR A 544       1.397   2.253   8.753  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.455   3.240   8.922  1.00  0.00           H  
ATOM    886  HG1 THR A 544      -0.094   4.570  10.605  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -0.665   1.244  10.295  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -1.303   2.602  11.222  1.00  0.00           H  
ATOM    889 HG23 THR A 544       0.439   2.354  11.106  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.343   1.388   7.111  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.055   0.240   6.562  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.219  -0.441   5.485  1.00  0.00           C  
ATOM    893  O   SER A 545      -0.955  -1.641   5.556  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.388   0.692   5.969  1.00  0.00           C  
ATOM    895  OG  SER A 545      -3.148   1.421   4.774  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.725   2.284   7.012  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.247  -0.466   7.355  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -3.995  -0.170   5.743  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.905   1.315   6.687  1.00  0.00           H  
ATOM    900  HG  SER A 545      -3.523   0.925   4.042  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.801   0.335   4.493  1.00  0.00           N  
ATOM    902  CA  ILE A 546       0.012  -0.200   3.408  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.137  -1.066   3.974  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.444  -2.129   3.435  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.584   0.963   2.575  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.275   1.170   1.324  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       2.026   0.669   2.150  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.090   2.502   0.668  1.00  0.00           C  
ATOM    909  H   ILE A 546      -1.039   1.286   4.492  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.612  -0.813   2.775  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.567   1.864   3.171  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.096   0.364   0.627  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.319   1.181   1.601  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.083  -0.323   1.728  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.677   0.737   3.009  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.335   1.391   1.409  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.423   2.592  -0.277  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       1.157   2.543   0.505  1.00  0.00           H  
ATOM    919 HD13 ILE A 546      -0.205   3.315   1.317  1.00  0.00           H  
ATOM    920  N   MET A 547       1.744  -0.604   5.061  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.830  -1.345   5.688  1.00  0.00           C  
ATOM    922  C   MET A 547       2.355  -2.735   6.100  1.00  0.00           C  
ATOM    923  O   MET A 547       2.941  -3.744   5.709  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.338  -0.590   6.921  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.735  -1.098   7.308  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.993   0.039   6.668  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.678  -1.047   5.392  1.00  0.00           C  
ATOM    928  H   MET A 547       1.455   0.249   5.447  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.639  -1.446   4.982  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.388   0.466   6.697  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.658  -0.749   7.744  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.813  -1.148   8.385  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.892  -2.083   6.893  1.00  0.00           H  
ATOM    934  HE1 MET A 547       5.931  -1.222   4.630  1.00  0.00           H  
ATOM    935  HE2 MET A 547       6.970  -1.987   5.839  1.00  0.00           H  
ATOM    936  HE3 MET A 547       7.540  -0.580   4.944  1.00  0.00           H  
ATOM    937  N   ASP A 548       1.286  -2.778   6.889  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.738  -4.049   7.347  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.582  -5.016   6.178  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.792  -6.220   6.324  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -0.622  -3.822   8.010  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -0.456  -2.974   9.266  1.00  0.00           C  
ATOM    943  OD1 ASP A 548       0.175  -1.933   9.174  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -0.960  -3.376  10.300  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.860  -1.940   7.168  1.00  0.00           H  
ATOM    946  HA  ASP A 548       1.411  -4.481   8.072  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.278  -3.314   7.318  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.054  -4.775   8.278  1.00  0.00           H  
ATOM    949  N   ASN A 549       0.215  -4.481   5.018  1.00  0.00           N  
ATOM    950  CA  ASN A 549       0.037  -5.307   3.829  1.00  0.00           C  
ATOM    951  C   ASN A 549       1.353  -5.975   3.441  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.417  -7.193   3.279  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -0.465  -4.448   2.666  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.053  -5.337   1.574  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -2.193  -5.133   1.154  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -0.341  -6.316   1.089  1.00  0.00           N  
ATOM    957  H   ASN A 549       0.063  -3.515   4.960  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.696  -6.071   4.040  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -1.226  -3.770   3.025  1.00  0.00           H  
ATOM    960  HB3 ASN A 549       0.357  -3.880   2.259  1.00  0.00           H  
ATOM    961 HD21 ASN A 549       0.565  -6.477   1.424  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -0.713  -6.892   0.387  1.00  0.00           H  
ATOM    963  N   PHE A 550       2.399  -5.168   3.296  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.710  -5.692   2.928  1.00  0.00           C  
ATOM    965  C   PHE A 550       4.054  -6.916   3.773  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.489  -7.942   3.249  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.781  -4.609   3.121  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.941  -3.815   1.844  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       5.802  -4.275   0.839  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       4.233  -2.621   1.665  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       5.952  -3.541  -0.343  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       4.384  -1.888   0.482  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       5.244  -2.347  -0.522  1.00  0.00           C  
ATOM    974  H   PHE A 550       2.287  -4.204   3.439  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.689  -5.984   1.887  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       4.479  -3.947   3.919  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.722  -5.071   3.375  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       6.349  -5.196   0.977  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       3.570  -2.266   2.440  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       6.616  -3.896  -1.118  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       3.837  -0.966   0.345  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       5.360  -1.781  -1.434  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.857  -6.804   5.083  1.00  0.00           N  
ATOM    984  CA  LEU A 551       4.151  -7.910   5.986  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.130  -9.031   5.806  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.476 -10.211   5.846  1.00  0.00           O  
ATOM    987  CB  LEU A 551       4.131  -7.423   7.438  1.00  0.00           C  
ATOM    988  CG  LEU A 551       5.446  -6.707   7.759  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       5.613  -5.502   6.830  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       5.423  -6.232   9.213  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.508  -5.963   5.447  1.00  0.00           H  
ATOM    992  HA  LEU A 551       5.135  -8.296   5.762  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       3.306  -6.738   7.575  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       4.012  -8.266   8.102  1.00  0.00           H  
ATOM    995  HG  LEU A 551       6.270  -7.390   7.613  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       5.918  -5.842   5.851  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       6.367  -4.841   7.232  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       4.674  -4.973   6.752  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       4.776  -5.373   9.302  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.424  -5.963   9.519  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       5.057  -7.027   9.847  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.872  -8.650   5.607  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.809  -9.630   5.420  1.00  0.00           C  
ATOM   1004  C   GLU A 552       0.922 -10.278   4.043  1.00  0.00           C  
ATOM   1005  O   GLU A 552       0.245 -11.263   3.751  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -0.557  -8.948   5.560  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -1.625  -9.994   5.895  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -1.504 -10.413   7.356  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -0.704 -11.289   7.638  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.216  -9.851   8.173  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.656  -7.695   5.585  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       0.899 -10.394   6.177  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.511  -8.215   6.352  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -0.813  -8.460   4.632  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -2.604  -9.571   5.722  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -1.491 -10.858   5.264  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.786  -9.717   3.201  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.984 -10.246   1.856  1.00  0.00           C  
ATOM   1019  C   ARG A 553       2.094 -11.767   1.885  1.00  0.00           C  
ATOM   1020  O   ARG A 553       3.182 -12.315   2.065  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.254  -9.651   1.243  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.317 -10.006  -0.244  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.618  -9.472  -0.843  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       4.657  -9.733  -2.277  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       5.788  -9.621  -2.966  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       6.712  -8.788  -2.571  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       5.975 -10.345  -4.035  1.00  0.00           N  
ATOM   1028  H   ARG A 553       2.299  -8.934   3.490  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.140  -9.968   1.243  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.241  -8.577   1.358  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       4.120 -10.058   1.744  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.279 -11.080  -0.360  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       2.478  -9.559  -0.756  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       4.681  -8.408  -0.673  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.457  -9.959  -0.365  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       3.834  -9.995  -2.741  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       6.568  -8.234  -1.752  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       7.563  -8.705  -3.089  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       5.267 -10.983  -4.337  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       6.826 -10.262  -4.554  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.964 -12.441   1.703  1.00  0.00           N  
ATOM   1042  CA  THR A 554       0.945 -13.900   1.707  1.00  0.00           C  
ATOM   1043  C   THR A 554       1.482 -14.442   0.386  1.00  0.00           C  
ATOM   1044  O   THR A 554       1.571 -13.715  -0.603  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -0.485 -14.401   1.934  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -1.098 -13.626   2.954  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -0.459 -15.872   2.355  1.00  0.00           C  
ATOM   1048  H   THR A 554       0.128 -11.950   1.562  1.00  0.00           H  
ATOM   1049  HA  THR A 554       1.571 -14.255   2.512  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -1.049 -14.303   1.020  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -0.406 -13.159   3.427  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -0.111 -16.478   1.531  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -1.455 -16.184   2.633  1.00  0.00           H  
ATOM   1054 HG23 THR A 554       0.203 -15.996   3.198  1.00  0.00           H  
ATOM   1055  N   ALA A 555       1.839 -15.722   0.379  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       2.368 -16.352  -0.826  1.00  0.00           C  
ATOM   1057  C   ALA A 555       1.469 -16.071  -2.026  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.824 -16.377  -3.164  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       2.479 -17.863  -0.616  1.00  0.00           C  
ATOM   1060  H   ALA A 555       1.747 -16.251   1.198  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       3.353 -15.956  -1.026  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.559 -18.236  -0.192  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555       3.297 -18.074   0.058  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       2.662 -18.347  -1.564  1.00  0.00           H  
ATOM   1065  N   ILE A 556       0.303 -15.488  -1.763  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -0.648 -15.172  -2.826  1.00  0.00           C  
ATOM   1067  C   ILE A 556       0.029 -14.352  -3.928  1.00  0.00           C  
ATOM   1068  O   ILE A 556      -0.584 -14.042  -4.949  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -1.850 -14.407  -2.223  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.162 -15.109  -2.602  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -1.890 -12.956  -2.724  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -3.363 -16.341  -1.714  1.00  0.00           C  
ATOM   1073  H   ILE A 556       0.075 -15.270  -0.835  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -1.000 -16.097  -3.255  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -1.752 -14.398  -1.148  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.989 -14.426  -2.460  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.125 -15.414  -3.636  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -0.927 -12.493  -2.573  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -2.641 -12.409  -2.172  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -2.139 -12.942  -3.774  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -4.340 -16.763  -1.901  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -3.290 -16.052  -0.675  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -2.604 -17.075  -1.937  1.00  0.00           H  
ATOM   1084  N   GLU A 557       1.292 -14.003  -3.712  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.036 -13.218  -4.690  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.061 -13.910  -6.053  1.00  0.00           C  
ATOM   1087  O   GLU A 557       2.253 -13.260  -7.079  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.471 -13.001  -4.203  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       4.125 -14.356  -3.882  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       5.539 -14.410  -4.456  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       5.668 -14.343  -5.668  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       6.471 -14.518  -3.677  1.00  0.00           O  
ATOM   1093  H   GLU A 557       1.731 -14.274  -2.880  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       1.560 -12.255  -4.798  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       4.037 -12.498  -4.976  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       3.459 -12.389  -3.313  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       4.172 -14.486  -2.810  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.537 -15.153  -4.311  1.00  0.00           H  
ATOM   1099  N   LEU A 558       1.877 -15.227  -6.060  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       1.893 -15.976  -7.314  1.00  0.00           C  
ATOM   1101  C   LEU A 558       0.766 -15.510  -8.234  1.00  0.00           C  
ATOM   1102  O   LEU A 558       0.590 -16.038  -9.332  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       1.779 -17.485  -7.041  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       0.317 -17.890  -6.817  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       0.252 -19.373  -6.449  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558      -0.277 -17.062  -5.677  1.00  0.00           C  
ATOM   1107  H   LEU A 558       1.733 -15.702  -5.214  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       2.835 -15.788  -7.808  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       2.172 -18.030  -7.886  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       2.354 -17.731  -6.160  1.00  0.00           H  
ATOM   1111  HG  LEU A 558      -0.250 -17.722  -7.722  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       0.672 -19.519  -5.465  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       0.816 -19.948  -7.169  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558      -0.777 -19.702  -6.454  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558      -1.203 -17.511  -5.349  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -0.467 -16.059  -6.023  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558       0.419 -17.034  -4.853  1.00  0.00           H  
ATOM   1118  N   LYS A 559       0.009 -14.516  -7.779  1.00  0.00           N  
ATOM   1119  CA  LYS A 559      -1.095 -13.982  -8.570  1.00  0.00           C  
ATOM   1120  C   LYS A 559      -0.564 -13.135  -9.721  1.00  0.00           C  
ATOM   1121  O   LYS A 559      -0.241 -13.653 -10.791  1.00  0.00           O  
ATOM   1122  CB  LYS A 559      -2.008 -13.127  -7.682  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -2.930 -14.033  -6.855  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -4.208 -14.332  -7.644  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -5.133 -15.216  -6.806  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -6.511 -15.166  -7.370  1.00  0.00           N  
ATOM   1127  H   LYS A 559       0.198 -14.132  -6.897  1.00  0.00           H  
ATOM   1128  HA  LYS A 559      -1.668 -14.804  -8.973  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -1.401 -12.529  -7.018  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559      -2.606 -12.476  -8.302  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559      -2.421 -14.959  -6.629  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -3.190 -13.533  -5.933  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -4.711 -13.404  -7.879  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -3.954 -14.846  -8.559  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -4.773 -16.234  -6.825  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -5.147 -14.859  -5.787  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -7.087 -15.920  -6.945  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -6.470 -15.302  -8.399  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -6.939 -14.242  -7.157  1.00  0.00           H  
ATOM   1140  N   THR A 560      -0.477 -11.826  -9.493  1.00  0.00           N  
ATOM   1141  CA  THR A 560       0.018 -10.904 -10.513  1.00  0.00           C  
ATOM   1142  C   THR A 560       1.309 -10.239 -10.047  1.00  0.00           C  
ATOM   1143  O   THR A 560       1.864 -10.598  -9.009  1.00  0.00           O  
ATOM   1144  CB  THR A 560      -1.034  -9.832 -10.800  1.00  0.00           C  
ATOM   1145  OG1 THR A 560      -1.264  -9.069  -9.623  1.00  0.00           O  
ATOM   1146  CG2 THR A 560      -2.338 -10.497 -11.242  1.00  0.00           C  
ATOM   1147  H   THR A 560      -0.748 -11.474  -8.620  1.00  0.00           H  
ATOM   1148  HA  THR A 560       0.215 -11.452 -11.424  1.00  0.00           H  
ATOM   1149  HB  THR A 560      -0.682  -9.182 -11.587  1.00  0.00           H  
ATOM   1150  HG1 THR A 560      -1.593  -9.663  -8.945  1.00  0.00           H  
ATOM   1151 HG21 THR A 560      -2.672 -11.178 -10.473  1.00  0.00           H  
ATOM   1152 HG22 THR A 560      -2.171 -11.043 -12.159  1.00  0.00           H  
ATOM   1153 HG23 THR A 560      -3.091  -9.740 -11.405  1.00  0.00           H  
ATOM   1154  N   ASP A 561       1.782  -9.266 -10.822  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       3.011  -8.552 -10.482  1.00  0.00           C  
ATOM   1156  C   ASP A 561       2.693  -7.151  -9.969  1.00  0.00           C  
ATOM   1157  O   ASP A 561       3.473  -6.218 -10.162  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       3.915  -8.454 -11.712  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       3.168  -7.775 -12.855  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       3.219  -6.558 -12.931  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       2.557  -8.482 -13.641  1.00  0.00           O  
ATOM   1162  H   ASP A 561       1.297  -9.022 -11.638  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       3.534  -9.097  -9.710  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       4.794  -7.877 -11.465  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       4.211  -9.446 -12.020  1.00  0.00           H  
ATOM   1166  N   TRP A 562       1.544  -7.011  -9.316  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.134  -5.718  -8.780  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.233  -5.130  -7.895  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.264  -3.924  -7.646  1.00  0.00           O  
ATOM   1170  CB  TRP A 562      -0.163  -5.874  -7.974  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       0.153  -6.225  -6.552  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562      -0.105  -5.436  -5.484  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       0.780  -7.433  -6.027  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       0.323  -6.081  -4.337  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       0.876  -7.315  -4.620  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       1.269  -8.607  -6.627  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       1.437  -8.324  -3.837  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       1.836  -9.624  -5.842  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       1.919  -9.483  -4.450  1.00  0.00           C  
ATOM   1180  H   TRP A 562       0.962  -7.789  -9.192  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.952  -5.042  -9.603  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562      -0.715  -4.946  -7.997  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562      -0.764  -6.658  -8.411  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562      -0.569  -4.461  -5.520  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       0.252  -5.724  -3.427  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       1.210  -8.726  -7.698  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       1.499  -8.209  -2.765  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       2.208 -10.521  -6.314  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       2.355 -10.270  -3.852  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.127  -5.990  -7.421  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.220  -5.548  -6.561  1.00  0.00           C  
ATOM   1192  C   VAL A 563       4.858  -4.276  -7.111  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.247  -3.389  -6.352  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       5.277  -6.648  -6.455  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       5.823  -6.967  -7.847  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       6.420  -6.169  -5.556  1.00  0.00           C  
ATOM   1197  H   VAL A 563       3.051  -6.940  -7.650  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       3.829  -5.346  -5.576  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       4.831  -7.536  -6.031  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       5.001  -7.100  -8.535  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       6.407  -7.875  -7.804  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       6.449  -6.153  -8.184  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.049  -7.009  -5.297  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       6.012  -5.734  -4.656  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       7.006  -5.429  -6.081  1.00  0.00           H  
ATOM   1206  N   ARG A 564       4.960  -4.193  -8.433  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       5.553  -3.022  -9.069  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.790  -1.759  -8.677  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.374  -0.804  -8.167  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       5.530  -3.185 -10.590  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       6.624  -4.168 -11.017  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       6.477  -4.480 -12.507  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       6.012  -3.299 -13.226  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       6.839  -2.298 -13.510  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       7.517  -1.720 -12.556  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       6.973  -1.893 -14.743  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.632  -4.929  -8.990  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       6.578  -2.927  -8.743  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       4.566  -3.564 -10.897  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       5.706  -2.229 -11.058  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       7.594  -3.726 -10.833  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       6.530  -5.080 -10.448  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       7.434  -4.784 -12.905  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       5.766  -5.283 -12.636  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       5.075  -3.244 -13.504  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       7.414  -2.031 -11.611  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       8.138  -0.966 -12.770  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       6.455  -2.336 -15.474  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       7.595  -1.140 -14.957  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.483  -1.764  -8.918  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.651  -0.613  -8.585  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.698  -0.336  -7.086  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.644   0.816  -6.655  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       1.204  -0.873  -9.013  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       1.077  -0.689 -10.507  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       1.174   0.593 -11.064  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565       0.862  -1.797 -11.335  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       1.057   0.765 -12.447  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565       0.744  -1.624 -12.719  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.841  -0.343 -13.276  1.00  0.00           C  
ATOM   1241  H   PHE A 565       3.071  -2.555  -9.326  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       3.022   0.253  -9.112  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.926  -1.883  -8.748  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.549  -0.177  -8.509  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       1.340   1.448 -10.424  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565       0.786  -2.786 -10.906  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       1.133   1.754 -12.877  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565       0.578  -2.479 -13.358  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565       0.751  -0.209 -14.344  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.798  -1.400  -6.296  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.850  -1.258  -4.846  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.138  -0.556  -4.425  1.00  0.00           C  
ATOM   1253  O   LEU A 566       4.137   0.270  -3.511  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.769  -2.640  -4.186  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       2.228  -2.509  -2.756  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       0.711  -2.280  -2.784  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       2.532  -3.795  -1.981  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.837  -2.294  -6.695  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       2.009  -0.666  -4.524  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.114  -3.276  -4.764  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       3.756  -3.081  -4.154  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.707  -1.673  -2.266  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       0.266  -2.883  -3.560  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       0.507  -1.237  -2.976  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       0.287  -2.555  -1.830  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       3.598  -3.888  -1.842  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       2.167  -4.645  -2.539  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       2.044  -3.760  -1.019  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.235  -0.886  -5.100  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.523  -0.277  -4.792  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.570   1.158  -5.306  1.00  0.00           C  
ATOM   1272  O   ALA A 567       7.138   2.042  -4.663  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.652  -1.087  -5.433  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.176  -1.548  -5.821  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.663  -0.271  -3.722  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       8.604  -0.659  -5.155  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       7.546  -1.061  -6.508  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.602  -2.110  -5.091  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.968   1.381  -6.469  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.944   2.712  -7.065  1.00  0.00           C  
ATOM   1281  C   LEU A 568       5.131   3.668  -6.199  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.419   4.864  -6.138  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       5.333   2.642  -8.468  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.688   3.911  -9.256  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       7.050   3.739  -9.935  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       4.621   4.162 -10.325  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.532   0.638  -6.934  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.955   3.080  -7.140  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       5.719   1.774  -8.984  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       4.259   2.559  -8.386  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.728   4.755  -8.582  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       7.256   4.602 -10.551  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       7.035   2.852 -10.552  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       7.819   3.642  -9.184  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       3.706   4.487  -9.852  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       4.439   3.249 -10.873  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       4.966   4.927 -11.005  1.00  0.00           H  
ATOM   1298  N   ALA A 569       4.115   3.134  -5.528  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       3.268   3.949  -4.665  1.00  0.00           C  
ATOM   1300  C   ALA A 569       4.038   4.389  -3.424  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.991   5.554  -3.032  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       2.031   3.153  -4.244  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.934   2.175  -5.613  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.950   4.825  -5.209  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.371   3.040  -5.092  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.515   3.679  -3.456  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       2.333   2.179  -3.889  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.744   3.445  -2.810  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.520   3.740  -1.610  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.672   4.690  -1.933  1.00  0.00           C  
ATOM   1311  O   LEU A 570       7.237   5.321  -1.039  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.074   2.436  -1.018  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.191   2.559   0.508  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       4.855   2.195   1.160  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       7.276   1.604   1.015  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.741   2.532  -3.167  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.875   4.210  -0.884  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.408   1.622  -1.264  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.049   2.237  -1.438  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.453   3.574   0.770  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       4.914   2.369   2.225  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       4.637   1.153   0.978  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       4.069   2.805   0.739  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       7.199   1.508   2.088  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       8.249   1.996   0.758  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.146   0.635   0.556  1.00  0.00           H  
ATOM   1327  N   GLY A 571       7.018   4.784  -3.214  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       8.108   5.655  -3.641  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.626   7.089  -3.832  1.00  0.00           C  
ATOM   1330  O   GLY A 571       8.132   8.015  -3.198  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.535   4.255  -3.882  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.888   5.640  -2.893  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.507   5.291  -4.576  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.648   7.267  -4.715  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       6.109   8.596  -4.987  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.416   9.163  -3.751  1.00  0.00           C  
ATOM   1337  O   ILE A 572       5.303  10.379  -3.596  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       5.115   8.525  -6.146  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       4.669   9.939  -6.525  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.896   7.702  -5.724  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       3.788   9.878  -7.774  1.00  0.00           C  
ATOM   1342  H   ILE A 572       6.286   6.494  -5.195  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.920   9.253  -5.265  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       5.588   8.054  -6.996  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       4.110  10.371  -5.708  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       5.537  10.547  -6.729  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       3.329   8.250  -4.987  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       4.224   6.764  -5.303  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       3.276   7.511  -6.587  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       2.902   9.299  -7.562  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       4.337   9.415  -8.580  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       3.502  10.880  -8.062  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.952   8.276  -2.877  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       4.269   8.703  -1.661  1.00  0.00           C  
ATOM   1355  C   LEU A 573       5.047   9.824  -0.976  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.492  10.880  -0.670  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       4.118   7.515  -0.704  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       3.559   7.989   0.642  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       2.274   8.793   0.416  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       3.249   6.773   1.517  1.00  0.00           C  
ATOM   1361  H   LEU A 573       5.069   7.319  -3.054  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       3.287   9.067  -1.923  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       3.444   6.791  -1.136  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       5.083   7.056  -0.547  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       4.289   8.612   1.137  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       1.695   8.814   1.329  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       1.691   8.330  -0.367  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       2.526   9.803   0.128  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       4.174   6.317   1.841  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.676   6.056   0.947  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       2.680   7.085   2.379  1.00  0.00           H  
ATOM   1372  N   TYR A 574       6.334   9.588  -0.739  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       7.178  10.586  -0.089  1.00  0.00           C  
ATOM   1374  C   TYR A 574       7.766  11.544  -1.119  1.00  0.00           C  
ATOM   1375  O   TYR A 574       8.689  12.302  -0.819  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       8.312   9.894   0.670  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.770   8.680   1.387  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.889   8.839   2.462  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.148   7.395   0.976  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       6.387   7.715   3.128  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.646   6.271   1.642  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       6.765   6.431   2.718  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.270   5.322   3.374  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.722   8.728  -1.005  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       6.582  11.148   0.614  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       9.079   9.589  -0.028  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       8.733  10.579   1.391  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       6.597   9.829   2.780  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       8.828   7.272   0.146  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       5.707   7.837   3.959  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       7.938   5.281   1.326  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       6.080   5.574   4.281  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.227  11.505  -2.333  1.00  0.00           N  
ATOM   1394  CA  MET A 575       7.709  12.375  -3.401  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.213  12.201  -3.592  1.00  0.00           C  
ATOM   1396  O   MET A 575       9.655  11.456  -4.466  1.00  0.00           O  
ATOM   1397  CB  MET A 575       7.401  13.836  -3.065  1.00  0.00           C  
ATOM   1398  CG  MET A 575       5.894  14.077  -3.167  1.00  0.00           C  
ATOM   1399  SD  MET A 575       5.545  15.832  -2.894  1.00  0.00           S  
ATOM   1400  CE  MET A 575       3.751  15.744  -3.116  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.495  10.879  -2.515  1.00  0.00           H  
ATOM   1402  HA  MET A 575       7.206  12.114  -4.319  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       7.734  14.051  -2.060  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       7.915  14.480  -3.761  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       5.549  13.790  -4.149  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       5.383  13.487  -2.420  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       3.379  16.715  -3.415  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       3.288  15.446  -2.185  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       3.517  15.021  -3.880  1.00  0.00           H  
ATOM   1410  N   GLY A 576       9.992  12.894  -2.768  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      11.446  12.810  -2.853  1.00  0.00           C  
ATOM   1412  C   GLY A 576      12.089  13.191  -1.525  1.00  0.00           C  
ATOM   1413  O   GLY A 576      12.537  14.323  -1.343  1.00  0.00           O  
ATOM   1414  H   GLY A 576       9.582  13.472  -2.090  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      11.728  11.798  -3.109  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      11.797  13.482  -3.621  1.00  0.00           H  
ATOM   1417  N   GLN A 577      12.132  12.238  -0.598  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      12.724  12.482   0.714  1.00  0.00           C  
ATOM   1419  C   GLN A 577      13.393  11.217   1.243  1.00  0.00           C  
ATOM   1420  O   GLN A 577      12.753  10.173   1.372  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      11.643  12.937   1.698  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      11.033  14.254   1.215  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      10.104  14.822   2.283  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577       8.884  14.809   2.117  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      10.612  15.321   3.376  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.759  11.354  -0.800  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      13.467  13.261   0.628  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      10.871  12.183   1.759  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      12.082  13.083   2.674  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      11.823  14.962   1.012  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      10.470  14.078   0.310  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      11.583  15.330   3.507  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      10.021  15.688   4.067  1.00  0.00           H  
ATOM   1434  N   GLY A 578      14.682  11.318   1.547  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      15.428  10.174   2.061  1.00  0.00           C  
ATOM   1436  C   GLY A 578      15.170   9.979   3.551  1.00  0.00           C  
ATOM   1437  O   GLY A 578      15.109   8.850   4.036  1.00  0.00           O  
ATOM   1438  H   GLY A 578      15.141  12.175   1.423  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      15.124   9.285   1.527  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      16.482  10.338   1.903  1.00  0.00           H  
ATOM   1441  N   GLU A 579      15.023  11.086   4.272  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      14.775  11.024   5.707  1.00  0.00           C  
ATOM   1443  C   GLU A 579      13.625  10.070   6.015  1.00  0.00           C  
ATOM   1444  O   GLU A 579      13.758   9.171   6.846  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      14.438  12.419   6.239  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      15.484  13.420   5.747  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      15.358  14.729   6.520  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      14.240  15.103   6.834  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      16.381  15.337   6.786  1.00  0.00           O  
ATOM   1450  H   GLU A 579      15.084  11.959   3.830  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      15.667  10.670   6.203  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      13.461  12.712   5.884  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      14.439  12.403   7.319  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      16.472  13.009   5.896  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      15.330  13.611   4.695  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.497  10.273   5.343  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.331   9.426   5.556  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.596   8.009   5.055  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.331   7.033   5.757  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      10.119  10.010   4.826  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       9.714  11.330   5.486  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       8.653  12.031   4.643  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       8.227  13.137   4.975  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       8.201  11.451   3.566  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.448  11.006   4.695  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.114   9.387   6.613  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580      10.374  10.186   3.791  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       9.295   9.314   4.881  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       9.315  11.131   6.470  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580      10.580  11.968   5.572  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       8.541  10.570   3.304  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       7.520  11.896   3.019  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.120   7.905   3.838  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.415   6.601   3.255  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.510   5.893   4.045  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.630   4.669   3.997  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      12.859   6.767   1.801  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.230   5.402   1.220  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      11.714   7.373   0.985  1.00  0.00           C  
ATOM   1480  H   VAL A 581      12.310   8.717   3.324  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.521   5.997   3.278  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      13.718   7.421   1.760  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      12.462   4.683   1.469  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      14.174   5.078   1.634  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      13.315   5.479   0.145  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      12.096   7.732   0.041  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.277   8.194   1.533  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      10.963   6.618   0.806  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.308   6.669   4.772  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.390   6.101   5.568  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.834   5.374   6.788  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.259   4.263   7.108  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.343   7.209   6.021  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.427   6.627   6.923  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      17.669   5.434   6.831  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      18.000   7.382   7.690  1.00  0.00           O  
ATOM   1497  H   ASP A 582      14.166   7.638   4.773  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.939   5.397   4.961  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.802   7.663   5.155  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      15.788   7.957   6.567  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.883   6.007   7.466  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      13.276   5.411   8.652  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.447   4.186   8.274  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.503   3.157   8.947  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      12.383   6.437   9.352  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      13.232   7.571   9.914  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      13.758   7.410  11.004  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      13.346   8.587   9.246  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.583   6.891   7.165  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      14.058   5.109   9.331  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      11.673   6.837   8.643  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.852   5.956  10.160  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.679   4.307   7.197  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.840   3.204   6.741  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.687   1.967   6.456  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.385   0.874   6.935  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.085   3.612   5.476  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.279   2.420   4.954  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.133   4.765   5.802  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.674   5.152   6.701  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.124   2.967   7.513  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.791   3.927   4.720  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       9.950   1.700   4.508  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       8.572   2.761   4.212  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.748   1.959   5.773  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       8.294   4.389   6.369  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.777   5.208   4.884  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       9.655   5.510   6.382  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.747   2.145   5.675  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.628   1.032   5.334  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.142   0.351   6.599  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.059  -0.870   6.733  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.812   1.534   4.504  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.349   1.858   3.079  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      15.473   2.578   2.331  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      13.988   0.562   2.335  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.940   3.038   5.320  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.073   0.313   4.753  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.217   2.426   4.960  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.576   0.772   4.469  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.481   2.501   3.124  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      15.143   2.823   1.333  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      16.339   1.934   2.276  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      15.732   3.485   2.858  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      14.182   0.685   1.279  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      12.941   0.343   2.482  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      14.583  -0.256   2.714  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.672   1.146   7.523  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.195   0.601   8.772  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.226  -0.426   9.352  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.637  -1.495   9.804  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.419   1.728   9.786  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.698   2.490   9.432  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      16.898   3.651  10.401  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      16.112   4.582  10.351  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      17.837   3.592  11.178  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.713   2.112   7.364  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.140   0.117   8.575  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      14.577   2.405   9.762  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      15.515   1.309  10.776  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      17.542   1.821   9.495  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.620   2.875   8.426  1.00  0.00           H  
ATOM   1563  N   THR A 587      12.939  -0.095   9.330  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.920  -0.999   9.853  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.951  -2.325   9.101  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.887  -3.396   9.707  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.536  -0.362   9.712  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.592   0.988  10.154  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.526  -1.138  10.560  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.669   0.769   8.955  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.115  -1.182  10.899  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.229  -0.390   8.678  1.00  0.00           H  
ATOM   1573  HG1 THR A 587       9.732   1.387   9.996  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       9.655  -2.197  10.394  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       8.523  -0.849  10.279  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       9.686  -0.915  11.604  1.00  0.00           H  
ATOM   1577  N   ILE A 588      12.053  -2.247   7.779  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      12.097  -3.447   6.952  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.387  -4.219   7.206  1.00  0.00           C  
ATOM   1580  O   ILE A 588      13.392  -5.450   7.223  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      12.006  -3.068   5.473  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.660  -2.390   5.206  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.121  -4.329   4.614  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.660  -1.788   3.799  1.00  0.00           C  
ATOM   1585  H   ILE A 588      12.104  -1.366   7.351  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      11.256  -4.076   7.204  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.809  -2.389   5.226  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.867  -3.120   5.286  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.501  -1.606   5.930  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.861  -4.093   3.592  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      11.447  -5.083   4.992  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      13.135  -4.698   4.651  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      11.390  -0.993   3.749  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588       9.680  -1.392   3.578  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588      10.910  -2.554   3.081  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.479  -3.487   7.405  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.770  -4.115   7.660  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.651  -5.131   8.791  1.00  0.00           C  
ATOM   1599  O   SER A 589      16.267  -6.195   8.750  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.804  -3.053   8.033  1.00  0.00           C  
ATOM   1601  OG  SER A 589      18.089  -3.657   8.112  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.414  -2.510   7.382  1.00  0.00           H  
ATOM   1603  HA  SER A 589      16.097  -4.622   6.766  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.820  -2.283   7.280  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.542  -2.615   8.987  1.00  0.00           H  
ATOM   1606  HG  SER A 589      18.121  -4.368   7.468  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.852  -4.793   9.799  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.657  -5.684  10.936  1.00  0.00           C  
ATOM   1609  C   ALA A 590      13.782  -6.870  10.541  1.00  0.00           C  
ATOM   1610  O   ALA A 590      14.049  -8.006  10.930  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      14.003  -4.921  12.090  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.385  -3.931   9.776  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.619  -6.052  11.262  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      13.212  -4.296  11.706  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      14.743  -4.304  12.578  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      13.595  -5.623  12.802  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.738  -6.595   9.761  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      11.827  -7.646   9.311  1.00  0.00           C  
ATOM   1619  C   ILE A 591      11.703  -7.626   7.791  1.00  0.00           C  
ATOM   1620  O   ILE A 591      11.160  -6.683   7.215  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      10.442  -7.448   9.936  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.577  -7.293  11.460  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       9.568  -8.666   9.621  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591      10.703  -5.810  11.826  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.578  -5.670   9.481  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.212  -8.607   9.617  1.00  0.00           H  
ATOM   1627  HB  ILE A 591       9.984  -6.564   9.517  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591       9.702  -7.705  11.943  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      11.455  -7.820  11.802  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       9.440  -8.751   8.552  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591       8.603  -8.546  10.090  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591      10.044  -9.558   9.999  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       9.718  -5.388  11.957  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591      11.218  -5.283  11.037  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591      11.260  -5.713  12.746  1.00  0.00           H  
ATOM   1636  N   GLU A 592      12.212  -8.672   7.145  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      12.154  -8.761   5.690  1.00  0.00           C  
ATOM   1638  C   GLU A 592      12.229 -10.216   5.237  1.00  0.00           C  
ATOM   1639  O   GLU A 592      12.976 -11.015   5.801  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      13.312  -7.974   5.074  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      14.641  -8.594   5.512  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      15.803  -7.722   5.048  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      16.043  -6.705   5.676  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      16.437  -8.085   4.071  1.00  0.00           O  
ATOM   1645  H   GLU A 592      12.634  -9.394   7.657  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      11.223  -8.335   5.348  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      13.237  -8.007   3.997  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      13.269  -6.948   5.408  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      14.661  -8.674   6.590  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      14.738  -9.578   5.078  1.00  0.00           H  
ATOM   1651  N   HIS A 593      11.451 -10.551   4.212  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      11.438 -11.912   3.686  1.00  0.00           C  
ATOM   1653  C   HIS A 593      12.563 -12.092   2.666  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.048 -11.119   2.089  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      10.082 -12.199   3.024  1.00  0.00           C  
ATOM   1656  CG  HIS A 593       9.178 -12.904   4.001  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593       9.071 -12.512   5.325  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593       8.334 -13.977   3.858  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593       8.191 -13.336   5.923  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       7.713 -14.248   5.074  1.00  0.00           N  
ATOM   1661  H   HIS A 593      10.878  -9.871   3.800  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      11.589 -12.603   4.503  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593       9.627 -11.267   2.724  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      10.225 -12.823   2.154  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593       9.550 -11.769   5.750  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       8.176 -14.528   2.943  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593       7.907 -13.268   6.963  1.00  0.00           H  
ATOM   1668  N   PRO A 594      12.985 -13.310   2.439  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      14.074 -13.615   1.472  1.00  0.00           C  
ATOM   1670  C   PRO A 594      13.915 -12.833   0.169  1.00  0.00           C  
ATOM   1671  O   PRO A 594      14.897 -12.375  -0.415  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      13.960 -15.133   1.227  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      12.809 -15.624   2.060  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      12.476 -14.529   3.073  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      15.032 -13.396   1.916  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      13.770 -15.327   0.178  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      14.870 -15.627   1.534  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      11.951 -15.815   1.428  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      13.087 -16.527   2.582  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      11.408 -14.468   3.226  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      12.987 -14.705   4.008  1.00  0.00           H  
ATOM   1682  N   MET A 595      12.672 -12.685  -0.279  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.397 -11.956  -1.513  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.368 -10.452  -1.255  1.00  0.00           C  
ATOM   1685  O   MET A 595      12.878  -9.666  -2.053  1.00  0.00           O  
ATOM   1686  CB  MET A 595      11.051 -12.401  -2.091  1.00  0.00           C  
ATOM   1687  CG  MET A 595      11.116 -13.887  -2.450  1.00  0.00           C  
ATOM   1688  SD  MET A 595      11.062 -14.878  -0.936  1.00  0.00           S  
ATOM   1689  CE  MET A 595      10.242 -16.328  -1.642  1.00  0.00           C  
ATOM   1690  H   MET A 595      11.929 -13.070   0.229  1.00  0.00           H  
ATOM   1691  HA  MET A 595      13.173 -12.174  -2.231  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      10.274 -12.241  -1.358  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      10.833 -11.828  -2.979  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.274 -14.143  -3.077  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      12.035 -14.091  -2.980  1.00  0.00           H  
ATOM   1696  HE1 MET A 595       9.184 -16.130  -1.741  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      10.395 -17.180  -0.993  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      10.658 -16.541  -2.614  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.766 -10.060  -0.136  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.676  -8.647   0.218  1.00  0.00           C  
ATOM   1701  C   THR A 596      13.012  -7.947  -0.011  1.00  0.00           C  
ATOM   1702  O   THR A 596      13.054  -6.756  -0.320  1.00  0.00           O  
ATOM   1703  CB  THR A 596      11.268  -8.502   1.686  1.00  0.00           C  
ATOM   1704  OG1 THR A 596       9.969  -9.050   1.871  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      11.258  -7.022   2.072  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.377 -10.732   0.462  1.00  0.00           H  
ATOM   1707  HA  THR A 596      10.924  -8.179  -0.400  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.973  -9.028   2.309  1.00  0.00           H  
ATOM   1709  HG1 THR A 596       9.701  -9.461   1.047  1.00  0.00           H  
ATOM   1710 HG21 THR A 596      10.722  -6.458   1.324  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      12.274  -6.661   2.135  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      10.773  -6.903   3.030  1.00  0.00           H  
ATOM   1713  N   SER A 597      14.101  -8.694   0.142  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.433  -8.134  -0.049  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.510  -7.364  -1.365  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.112  -6.292  -1.433  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.475  -9.253  -0.051  1.00  0.00           C  
ATOM   1718  OG  SER A 597      17.708  -8.746  -0.543  1.00  0.00           O  
ATOM   1719  H   SER A 597      14.005  -9.637   0.389  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.650  -7.458   0.764  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.616  -9.617   0.953  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      16.129 -10.063  -0.680  1.00  0.00           H  
ATOM   1723  HG  SER A 597      18.208  -8.407   0.203  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.899  -7.917  -2.407  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.908  -7.274  -3.715  1.00  0.00           C  
ATOM   1726  C   ALA A 598      14.241  -5.903  -3.644  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.658  -4.964  -4.322  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.171  -8.147  -4.733  1.00  0.00           C  
ATOM   1729  H   ALA A 598      14.436  -8.774  -2.294  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.930  -7.149  -4.038  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      14.375  -7.787  -5.730  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      13.109  -8.104  -4.544  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      14.511  -9.169  -4.642  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.204  -5.796  -2.821  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.485  -4.536  -2.672  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.357  -3.500  -1.969  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.412  -2.341  -2.380  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.204  -4.761  -1.865  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.416  -5.918  -2.482  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.351  -3.492  -1.893  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.155  -6.178  -1.653  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.915  -6.580  -2.307  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.220  -4.166  -3.650  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.460  -5.001  -0.843  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.136  -5.664  -3.494  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      11.027  -6.807  -2.491  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599       9.495  -3.620  -1.248  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      10.015  -3.305  -2.902  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.938  -2.654  -1.548  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.490  -5.332  -1.736  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       9.429  -6.320  -0.618  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       8.659  -7.063  -2.021  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.036  -3.924  -0.909  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.901  -3.022  -0.157  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.894  -2.330  -1.086  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.175  -1.140  -0.935  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.661  -3.801   0.916  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      14.669  -4.377   1.928  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      15.420  -5.102   3.039  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      15.944  -6.170   2.774  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      15.458  -4.579   4.141  1.00  0.00           O  
ATOM   1762  H   GLU A 600      13.954  -4.859  -0.626  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.291  -2.271   0.324  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      16.213  -4.606   0.453  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.347  -3.140   1.424  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      14.086  -3.573   2.354  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      14.011  -5.072   1.429  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.422  -3.082  -2.047  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.383  -2.528  -2.994  1.00  0.00           C  
ATOM   1770  C   VAL A 601      16.673  -1.684  -4.047  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.267  -0.780  -4.635  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.152  -3.660  -3.678  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.198  -3.068  -4.625  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.851  -4.514  -2.618  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.161  -4.024  -2.118  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.084  -1.905  -2.458  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.464  -4.274  -4.242  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.829  -3.858  -5.003  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      19.802  -2.349  -4.090  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      18.702  -2.578  -5.449  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      19.610  -3.925  -2.125  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      19.311  -5.369  -3.092  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      18.127  -4.850  -1.891  1.00  0.00           H  
ATOM   1784  N   LEU A 602      15.401  -1.986  -4.280  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      14.618  -1.247  -5.265  1.00  0.00           C  
ATOM   1786  C   LEU A 602      14.294   0.151  -4.748  1.00  0.00           C  
ATOM   1787  O   LEU A 602      14.812   1.146  -5.253  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      13.321  -2.002  -5.570  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      12.483  -1.222  -6.590  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      13.277  -1.041  -7.889  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      11.197  -2.001  -6.884  1.00  0.00           C  
ATOM   1792  H   LEU A 602      14.980  -2.716  -3.781  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      15.195  -1.161  -6.174  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.559  -2.976  -5.971  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      12.754  -2.120  -4.658  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      12.231  -0.253  -6.185  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      12.593  -0.906  -8.715  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      13.886  -1.915  -8.066  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      13.911  -0.171  -7.804  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      10.652  -2.155  -5.965  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      11.447  -2.957  -7.319  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      10.586  -1.439  -7.576  1.00  0.00           H  
ATOM   1803  N   VAL A 603      13.431   0.215  -3.739  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      13.043   1.496  -3.160  1.00  0.00           C  
ATOM   1805  C   VAL A 603      14.275   2.274  -2.708  1.00  0.00           C  
ATOM   1806  O   VAL A 603      14.271   3.505  -2.693  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.115   1.268  -1.966  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      11.607   2.616  -1.449  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      10.925   0.410  -2.403  1.00  0.00           C  
ATOM   1810  H   VAL A 603      13.050  -0.612  -3.378  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      12.517   2.073  -3.905  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      12.656   0.763  -1.180  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      11.247   3.207  -2.279  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      12.412   3.139  -0.956  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      10.801   2.452  -0.748  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      10.345   0.946  -3.140  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      10.306   0.190  -1.546  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.286  -0.513  -2.832  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.325   1.548  -2.342  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      16.559   2.181  -1.891  1.00  0.00           C  
ATOM   1821  C   GLY A 604      17.150   3.063  -2.985  1.00  0.00           C  
ATOM   1822  O   GLY A 604      17.304   4.272  -2.807  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.271   0.570  -2.374  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.350   2.786  -1.020  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.275   1.417  -1.630  1.00  0.00           H  
ATOM   1826  N   SER A 605      17.479   2.451  -4.118  1.00  0.00           N  
ATOM   1827  CA  SER A 605      18.052   3.192  -5.236  1.00  0.00           C  
ATOM   1828  C   SER A 605      17.194   4.408  -5.570  1.00  0.00           C  
ATOM   1829  O   SER A 605      17.711   5.460  -5.943  1.00  0.00           O  
ATOM   1830  CB  SER A 605      18.155   2.286  -6.464  1.00  0.00           C  
ATOM   1831  OG  SER A 605      16.855   2.056  -6.989  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.334   1.486  -4.204  1.00  0.00           H  
ATOM   1833  HA  SER A 605      19.042   3.525  -4.965  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      18.762   2.763  -7.216  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      18.612   1.347  -6.179  1.00  0.00           H  
ATOM   1836  HG  SER A 605      16.711   2.676  -7.707  1.00  0.00           H  
ATOM   1837  N   CYS A 606      15.881   4.255  -5.433  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      14.959   5.348  -5.723  1.00  0.00           C  
ATOM   1839  C   CYS A 606      14.916   6.334  -4.559  1.00  0.00           C  
ATOM   1840  O   CYS A 606      13.874   6.520  -3.930  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      13.556   4.793  -5.977  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      12.440   6.152  -6.410  1.00  0.00           S  
ATOM   1843  H   CYS A 606      15.524   3.392  -5.132  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      15.295   5.865  -6.608  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      13.591   4.083  -6.790  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      13.195   4.302  -5.085  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      11.827   5.832  -7.077  1.00  0.00           H  
ATOM   1848  N   ALA A 607      16.053   6.962  -4.279  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      16.133   7.926  -3.188  1.00  0.00           C  
ATOM   1850  C   ALA A 607      17.341   8.839  -3.365  1.00  0.00           C  
ATOM   1851  O   ALA A 607      18.230   8.561  -4.170  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      16.236   7.192  -1.850  1.00  0.00           C  
ATOM   1853  H   ALA A 607      16.853   6.773  -4.814  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      15.236   8.528  -3.187  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      15.456   6.448  -1.786  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      16.127   7.899  -1.041  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      17.200   6.709  -1.779  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.366   9.933  -2.609  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.470  10.883  -2.690  1.00  0.00           C  
ATOM   1860  C   TYR A 608      18.780  11.213  -4.151  1.00  0.00           C  
ATOM   1861  O   TYR A 608      19.940  11.273  -4.557  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.713  10.296  -1.996  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      19.931  10.990  -0.668  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.875  11.096   0.246  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      21.185  11.527  -0.355  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      19.075  11.739   1.474  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      21.383  12.171   0.873  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      20.329  12.277   1.787  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      20.524  12.911   2.997  1.00  0.00           O  
ATOM   1870  H   TYR A 608      16.629  10.104  -1.986  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      18.182  11.793  -2.185  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      19.561   9.241  -1.826  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      20.583  10.437  -2.618  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      17.908  10.681   0.005  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      21.999  11.447  -1.059  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      18.261  11.821   2.178  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      22.351  12.585   1.114  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      19.781  12.698   3.567  1.00  0.00           H  
ATOM   1879  N   THR A 609      17.727  11.433  -4.934  1.00  0.00           N  
ATOM   1880  CA  THR A 609      17.884  11.762  -6.350  1.00  0.00           C  
ATOM   1881  C   THR A 609      17.332  13.156  -6.634  1.00  0.00           C  
ATOM   1882  O   THR A 609      17.551  13.715  -7.709  1.00  0.00           O  
ATOM   1883  CB  THR A 609      17.146  10.732  -7.209  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      17.384   9.431  -6.691  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      17.648  10.807  -8.651  1.00  0.00           C  
ATOM   1886  H   THR A 609      16.825  11.375  -4.554  1.00  0.00           H  
ATOM   1887  HA  THR A 609      18.934  11.742  -6.605  1.00  0.00           H  
ATOM   1888  HB  THR A 609      16.087  10.938  -7.189  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      17.354   8.810  -7.422  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      17.115  10.089  -9.256  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      18.704  10.586  -8.677  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      17.479  11.801  -9.040  1.00  0.00           H  
ATOM   1893  N   GLY A 610      16.616  13.711  -5.662  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      16.034  15.040  -5.816  1.00  0.00           C  
ATOM   1895  C   GLY A 610      17.085  16.126  -5.607  1.00  0.00           C  
ATOM   1896  O   GLY A 610      17.097  16.800  -4.577  1.00  0.00           O  
ATOM   1897  H   GLY A 610      16.475  13.219  -4.828  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      15.621  15.132  -6.811  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      15.245  15.168  -5.090  1.00  0.00           H  
ATOM   1900  N   THR A 611      17.962  16.292  -6.592  1.00  0.00           N  
ATOM   1901  CA  THR A 611      19.013  17.302  -6.508  1.00  0.00           C  
ATOM   1902  C   THR A 611      19.400  17.787  -7.902  1.00  0.00           C  
ATOM   1903  O   THR A 611      20.353  17.288  -8.500  1.00  0.00           O  
ATOM   1904  CB  THR A 611      20.243  16.722  -5.808  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      19.845  16.087  -4.601  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      21.231  17.846  -5.492  1.00  0.00           C  
ATOM   1907  H   THR A 611      17.902  15.727  -7.391  1.00  0.00           H  
ATOM   1908  HA  THR A 611      18.649  18.142  -5.934  1.00  0.00           H  
ATOM   1909  HB  THR A 611      20.720  16.001  -6.454  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      20.549  16.199  -3.959  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      20.793  18.516  -4.767  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      21.457  18.391  -6.396  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      22.141  17.424  -5.089  1.00  0.00           H  
ATOM   1914  N   GLY A 612      18.654  18.762  -8.411  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      18.928  19.308  -9.736  1.00  0.00           C  
ATOM   1916  C   GLY A 612      20.326  19.912  -9.798  1.00  0.00           C  
ATOM   1917  O   GLY A 612      20.992  19.711 -10.800  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      20.709  20.570  -8.844  1.00  0.00           O  
ATOM   1919  H   GLY A 612      17.907  19.121  -7.887  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      18.850  18.516 -10.468  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      18.201  20.073  -9.961  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A 482     -21.160 -14.808 -10.419  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -22.152 -14.621 -11.514  1.00  0.00           C  
ATOM      3  C   ASP A 482     -22.461 -13.135 -11.669  1.00  0.00           C  
ATOM      4  O   ASP A 482     -22.899 -12.690 -12.730  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -23.433 -15.387 -11.176  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -23.217 -16.881 -11.388  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -22.267 -17.408 -10.831  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -24.004 -17.478 -12.104  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -20.933 -15.817 -10.324  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -21.561 -14.457  -9.524  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -20.293 -14.280 -10.641  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -21.740 -14.999 -12.439  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -23.695 -15.205 -10.144  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -24.232 -15.047 -11.816  1.00  0.00           H  
ATOM     15  N   THR A 483     -22.231 -12.374 -10.601  1.00  0.00           N  
ATOM     16  CA  THR A 483     -22.491 -10.936 -10.623  1.00  0.00           C  
ATOM     17  C   THR A 483     -21.269 -10.163 -10.135  1.00  0.00           C  
ATOM     18  O   THR A 483     -20.941  -9.103 -10.667  1.00  0.00           O  
ATOM     19  CB  THR A 483     -23.692 -10.611  -9.732  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -23.829  -9.201  -9.622  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -23.480 -11.214  -8.342  1.00  0.00           C  
ATOM     22  H   THR A 483     -21.884 -12.787  -9.783  1.00  0.00           H  
ATOM     23  HA  THR A 483     -22.715 -10.630 -11.634  1.00  0.00           H  
ATOM     24  HB  THR A 483     -24.587 -11.026 -10.167  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -23.669  -8.957  -8.707  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -23.255 -12.266  -8.436  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -24.376 -11.089  -7.754  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -22.656 -10.714  -7.854  1.00  0.00           H  
ATOM     29  N   LYS A 484     -20.602 -10.699  -9.118  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -19.419 -10.049  -8.564  1.00  0.00           C  
ATOM     31  C   LYS A 484     -19.634  -8.542  -8.458  1.00  0.00           C  
ATOM     32  O   LYS A 484     -18.951  -7.761  -9.120  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -18.199 -10.330  -9.448  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -17.936 -11.845  -9.516  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -18.523 -12.421 -10.811  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -17.542 -12.203 -11.966  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -16.462 -13.229 -11.901  1.00  0.00           N  
ATOM     38  H   LYS A 484     -20.911 -11.545  -8.732  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -19.231 -10.446  -7.576  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -18.383  -9.947 -10.442  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -17.334  -9.836  -9.030  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -16.871 -12.026  -9.494  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -18.398 -12.331  -8.669  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -18.698 -13.480 -10.685  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -19.457 -11.929 -11.037  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -18.066 -12.292 -12.906  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -17.106 -11.217 -11.889  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -15.688 -12.880 -11.301  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -16.100 -13.413 -12.857  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -16.845 -14.108 -11.498  1.00  0.00           H  
ATOM     51  N   ILE A 485     -20.586  -8.141  -7.622  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -20.879  -6.724  -7.439  1.00  0.00           C  
ATOM     53  C   ILE A 485     -19.627  -5.971  -7.001  1.00  0.00           C  
ATOM     54  O   ILE A 485     -19.638  -4.745  -6.882  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -21.975  -6.548  -6.386  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -21.531  -7.202  -5.075  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -23.265  -7.212  -6.874  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -22.641  -7.057  -4.033  1.00  0.00           C  
ATOM     59  H   ILE A 485     -21.097  -8.809  -7.119  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -21.226  -6.315  -8.375  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -22.152  -5.495  -6.224  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -21.332  -8.250  -5.246  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -20.637  -6.718  -4.716  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -23.162  -8.285  -6.816  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -23.453  -6.923  -7.897  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -24.089  -6.896  -6.253  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -23.445  -7.739  -4.264  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -23.014  -6.043  -4.043  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -22.246  -7.284  -3.053  1.00  0.00           H  
ATOM     70  N   SER A 486     -18.550  -6.712  -6.765  1.00  0.00           N  
ATOM     71  CA  SER A 486     -17.294  -6.104  -6.340  1.00  0.00           C  
ATOM     72  C   SER A 486     -16.813  -5.086  -7.370  1.00  0.00           C  
ATOM     73  O   SER A 486     -16.277  -4.036  -7.017  1.00  0.00           O  
ATOM     74  CB  SER A 486     -16.228  -7.184  -6.155  1.00  0.00           C  
ATOM     75  OG  SER A 486     -16.694  -8.149  -5.221  1.00  0.00           O  
ATOM     76  H   SER A 486     -18.601  -7.684  -6.876  1.00  0.00           H  
ATOM     77  HA  SER A 486     -17.448  -5.602  -5.396  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -16.036  -7.669  -7.098  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -15.315  -6.730  -5.794  1.00  0.00           H  
ATOM     80  HG  SER A 486     -16.045  -8.854  -5.172  1.00  0.00           H  
ATOM     81  N   SER A 487     -17.009  -5.404  -8.646  1.00  0.00           N  
ATOM     82  CA  SER A 487     -16.590  -4.509  -9.719  1.00  0.00           C  
ATOM     83  C   SER A 487     -17.356  -3.191  -9.647  1.00  0.00           C  
ATOM     84  O   SER A 487     -16.813  -2.128  -9.949  1.00  0.00           O  
ATOM     85  CB  SER A 487     -16.826  -5.177 -11.077  1.00  0.00           C  
ATOM     86  OG  SER A 487     -15.677  -4.996 -11.895  1.00  0.00           O  
ATOM     87  H   SER A 487     -17.440  -6.255  -8.870  1.00  0.00           H  
ATOM     88  HA  SER A 487     -15.535  -4.305  -9.611  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -16.996  -6.231 -10.937  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -17.693  -4.737 -11.555  1.00  0.00           H  
ATOM     91  HG  SER A 487     -15.948  -4.530 -12.689  1.00  0.00           H  
ATOM     92  N   ALA A 488     -18.620  -3.268  -9.244  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -19.453  -2.075  -9.136  1.00  0.00           C  
ATOM     94  C   ALA A 488     -18.970  -1.187  -7.993  1.00  0.00           C  
ATOM     95  O   ALA A 488     -19.139   0.032  -8.029  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -20.910  -2.475  -8.893  1.00  0.00           C  
ATOM     97  H   ALA A 488     -19.000  -4.143  -9.017  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -19.393  -1.521 -10.060  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -21.490  -1.595  -8.657  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -20.960  -3.171  -8.070  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -21.308  -2.940  -9.783  1.00  0.00           H  
ATOM    102  N   ALA A 489     -18.372  -1.806  -6.981  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -17.869  -1.061  -5.831  1.00  0.00           C  
ATOM    104  C   ALA A 489     -16.668  -0.208  -6.225  1.00  0.00           C  
ATOM    105  O   ALA A 489     -16.618   0.986  -5.934  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -17.465  -2.029  -4.718  1.00  0.00           C  
ATOM    107  H   ALA A 489     -18.266  -2.780  -7.007  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -18.652  -0.415  -5.464  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -18.338  -2.561  -4.370  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -17.030  -1.475  -3.900  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -16.742  -2.734  -5.100  1.00  0.00           H  
ATOM    112  N   ILE A 490     -15.700  -0.831  -6.889  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -14.501  -0.121  -7.316  1.00  0.00           C  
ATOM    114  C   ILE A 490     -14.843   0.920  -8.379  1.00  0.00           C  
ATOM    115  O   ILE A 490     -14.095   1.877  -8.586  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -13.481  -1.112  -7.878  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -13.322  -2.292  -6.911  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -12.132  -0.413  -8.059  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -13.024  -1.774  -5.499  1.00  0.00           C  
ATOM    120  H   ILE A 490     -15.793  -1.785  -7.093  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -14.067   0.379  -6.464  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -13.825  -1.477  -8.836  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -14.236  -2.868  -6.895  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -12.508  -2.919  -7.240  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -11.835   0.043  -7.127  1.00  0.00           H  
ATOM    126 HG22 ILE A 490     -12.222   0.348  -8.820  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -11.389  -1.137  -8.360  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -12.349  -0.933  -5.555  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -12.568  -2.561  -4.917  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -13.945  -1.465  -5.027  1.00  0.00           H  
ATOM    131  N   LEU A 491     -15.976   0.729  -9.046  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -16.406   1.661 -10.083  1.00  0.00           C  
ATOM    133  C   LEU A 491     -16.982   2.928  -9.451  1.00  0.00           C  
ATOM    134  O   LEU A 491     -16.361   3.990  -9.495  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -17.461   0.997 -10.979  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -17.404   1.601 -12.385  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -18.466   0.942 -13.267  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -17.671   3.107 -12.305  1.00  0.00           C  
ATOM    139  H   LEU A 491     -16.533  -0.050  -8.838  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -15.552   1.929 -10.687  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -17.264  -0.064 -11.036  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -18.445   1.155 -10.561  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -16.426   1.429 -12.811  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -18.381   1.320 -14.275  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -19.447   1.169 -12.879  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -18.318  -0.128 -13.270  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -16.785   3.612 -11.951  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -18.488   3.293 -11.625  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -17.928   3.480 -13.287  1.00  0.00           H  
ATOM    150  N   GLY A 492     -18.166   2.804  -8.861  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -18.811   3.944  -8.220  1.00  0.00           C  
ATOM    152  C   GLY A 492     -17.827   4.678  -7.316  1.00  0.00           C  
ATOM    153  O   GLY A 492     -17.711   5.902  -7.372  1.00  0.00           O  
ATOM    154  H   GLY A 492     -18.614   1.932  -8.855  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -19.173   4.622  -8.980  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -19.643   3.596  -7.627  1.00  0.00           H  
ATOM    157  N   LEU A 493     -17.117   3.921  -6.486  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -16.141   4.512  -5.580  1.00  0.00           C  
ATOM    159  C   LEU A 493     -14.895   4.931  -6.353  1.00  0.00           C  
ATOM    160  O   LEU A 493     -14.126   5.781  -5.901  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.761   3.502  -4.485  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.472   4.238  -3.169  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -16.782   4.476  -2.410  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -14.536   3.389  -2.304  1.00  0.00           C  
ATOM    165  H   LEU A 493     -17.249   2.950  -6.487  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -16.577   5.384  -5.119  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -16.578   2.810  -4.340  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -14.880   2.956  -4.791  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -15.004   5.189  -3.382  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -17.516   4.897  -3.080  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -16.604   5.161  -1.595  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -17.147   3.538  -2.020  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -13.537   3.422  -2.713  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -14.886   2.368  -2.290  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -14.525   3.779  -1.296  1.00  0.00           H  
ATOM    176  N   GLY A 494     -14.704   4.329  -7.522  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -13.551   4.642  -8.357  1.00  0.00           C  
ATOM    178  C   GLY A 494     -13.457   6.141  -8.619  1.00  0.00           C  
ATOM    179  O   GLY A 494     -12.394   6.741  -8.465  1.00  0.00           O  
ATOM    180  H   GLY A 494     -15.353   3.661  -7.830  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -12.652   4.310  -7.858  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -13.644   4.125  -9.300  1.00  0.00           H  
ATOM    183  N   ILE A 495     -14.576   6.741  -9.015  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -14.606   8.172  -9.295  1.00  0.00           C  
ATOM    185  C   ILE A 495     -14.810   8.968  -8.008  1.00  0.00           C  
ATOM    186  O   ILE A 495     -14.337  10.098  -7.884  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -15.732   8.490 -10.282  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -15.607   9.942 -10.747  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -17.086   8.289  -9.598  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -16.793  10.293 -11.650  1.00  0.00           C  
ATOM    191  H   ILE A 495     -15.394   6.212  -9.120  1.00  0.00           H  
ATOM    192  HA  ILE A 495     -13.664   8.462  -9.739  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -15.659   7.829 -11.134  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -15.603  10.597  -9.888  1.00  0.00           H  
ATOM    195 HG13 ILE A 495     -14.688  10.066 -11.300  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -17.087   7.346  -9.073  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -17.868   8.287 -10.343  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -17.258   9.092  -8.897  1.00  0.00           H  
ATOM    199 HD11 ILE A 495     -17.679  10.424 -11.046  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -16.955   9.494 -12.358  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -16.581  11.208 -12.183  1.00  0.00           H  
ATOM    202  N   ALA A 496     -15.514   8.370  -7.052  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -15.772   9.034  -5.778  1.00  0.00           C  
ATOM    204  C   ALA A 496     -14.479   9.195  -4.985  1.00  0.00           C  
ATOM    205  O   ALA A 496     -14.377  10.059  -4.114  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -16.777   8.221  -4.956  1.00  0.00           C  
ATOM    207  H   ALA A 496     -15.865   7.468  -7.205  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -16.189  10.011  -5.971  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -17.433   7.680  -5.622  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -17.361   8.887  -4.338  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -16.247   7.521  -4.326  1.00  0.00           H  
ATOM    212  N   PHE A 497     -13.497   8.353  -5.290  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.215   8.404  -4.598  1.00  0.00           C  
ATOM    214  C   PHE A 497     -11.750   9.851  -4.435  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.089  10.193  -3.455  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -11.170   7.601  -5.389  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -10.739   6.387  -4.594  1.00  0.00           C  
ATOM    218  CD1 PHE A 497      -9.852   6.532  -3.521  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.229   5.120  -4.932  1.00  0.00           C  
ATOM    220  CE1 PHE A 497      -9.454   5.408  -2.787  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -10.831   3.997  -4.197  1.00  0.00           C  
ATOM    222  CZ  PHE A 497      -9.944   4.141  -3.125  1.00  0.00           C  
ATOM    223  H   PHE A 497     -13.639   7.683  -5.991  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -12.330   7.964  -3.618  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -11.602   7.279  -6.324  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -10.307   8.220  -5.589  1.00  0.00           H  
ATOM    227  HD1 PHE A 497      -9.475   7.509  -3.260  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -11.914   5.009  -5.759  1.00  0.00           H  
ATOM    229  HE1 PHE A 497      -8.769   5.519  -1.959  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -11.209   3.019  -4.458  1.00  0.00           H  
ATOM    231  HZ  PHE A 497      -9.637   3.275  -2.558  1.00  0.00           H  
ATOM    232  N   ALA A 498     -12.103  10.695  -5.398  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.717  12.102  -5.346  1.00  0.00           C  
ATOM    234  C   ALA A 498     -12.185  12.740  -4.042  1.00  0.00           C  
ATOM    235  O   ALA A 498     -11.840  13.882  -3.739  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -12.325  12.854  -6.531  1.00  0.00           C  
ATOM    237  H   ALA A 498     -12.634  10.369  -6.155  1.00  0.00           H  
ATOM    238  HA  ALA A 498     -10.641  12.171  -5.404  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -12.024  13.890  -6.492  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -13.402  12.791  -6.484  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -11.978  12.413  -7.454  1.00  0.00           H  
ATOM    242  N   GLY A 499     -12.976  11.996  -3.274  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -13.493  12.500  -2.006  1.00  0.00           C  
ATOM    244  C   GLY A 499     -12.517  12.233  -0.864  1.00  0.00           C  
ATOM    245  O   GLY A 499     -12.754  12.640   0.274  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.220  11.095  -3.568  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -13.660  13.565  -2.087  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -14.431  12.011  -1.787  1.00  0.00           H  
ATOM    249  N   SER A 500     -11.421  11.544  -1.170  1.00  0.00           N  
ATOM    250  CA  SER A 500     -10.421  11.229  -0.154  1.00  0.00           C  
ATOM    251  C   SER A 500     -10.136  12.446   0.721  1.00  0.00           C  
ATOM    252  O   SER A 500      -9.554  12.323   1.799  1.00  0.00           O  
ATOM    253  CB  SER A 500      -9.124  10.761  -0.815  1.00  0.00           C  
ATOM    254  OG  SER A 500      -9.431   9.829  -1.844  1.00  0.00           O  
ATOM    255  H   SER A 500     -11.284  11.242  -2.092  1.00  0.00           H  
ATOM    256  HA  SER A 500     -10.796  10.434   0.470  1.00  0.00           H  
ATOM    257  HB2 SER A 500      -8.612  11.605  -1.242  1.00  0.00           H  
ATOM    258  HB3 SER A 500      -8.490  10.297  -0.072  1.00  0.00           H  
ATOM    259  HG  SER A 500     -10.382   9.700  -1.854  1.00  0.00           H  
ATOM    260  N   LYS A 501     -10.552  13.618   0.254  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -10.336  14.846   1.009  1.00  0.00           C  
ATOM    262  C   LYS A 501     -11.337  14.946   2.155  1.00  0.00           C  
ATOM    263  O   LYS A 501     -11.758  16.039   2.534  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -10.488  16.061   0.086  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -9.264  16.170  -0.834  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.171  16.997  -0.149  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -6.836  16.770  -0.863  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -6.972  17.139  -2.300  1.00  0.00           N  
ATOM    269  H   LYS A 501     -11.012  13.657  -0.610  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -9.337  14.837   1.415  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -11.380  15.946  -0.512  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -10.570  16.957   0.683  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -8.886  15.180  -1.051  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -9.552  16.654  -1.756  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.431  18.044  -0.196  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -8.081  16.694   0.882  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -6.075  17.384  -0.404  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -6.557  15.730  -0.782  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -6.214  17.800  -2.562  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.894  17.594  -2.456  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -6.904  16.281  -2.886  1.00  0.00           H  
ATOM    282  N   ASN A 502     -11.713  13.794   2.703  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -12.665  13.752   3.809  1.00  0.00           C  
ATOM    284  C   ASN A 502     -12.352  12.575   4.731  1.00  0.00           C  
ATOM    285  O   ASN A 502     -11.752  11.587   4.310  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -14.096  13.625   3.261  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -14.967  14.768   3.777  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -15.717  15.374   3.011  1.00  0.00           O  
ATOM    289  ND2 ASN A 502     -14.912  15.100   5.038  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.342  12.954   2.358  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -12.583  14.669   4.375  1.00  0.00           H  
ATOM    292  HB2 ASN A 502     -14.068  13.660   2.182  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -14.524  12.683   3.575  1.00  0.00           H  
ATOM    294 HD21 ASN A 502     -14.314  14.616   5.646  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -15.467  15.832   5.376  1.00  0.00           H  
ATOM    296  N   ASP A 503     -12.760  12.691   5.990  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -12.515  11.632   6.962  1.00  0.00           C  
ATOM    298  C   ASP A 503     -13.444  10.448   6.716  1.00  0.00           C  
ATOM    299  O   ASP A 503     -13.330   9.412   7.372  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -12.729  12.165   8.381  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -14.180  12.598   8.561  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -14.815  12.902   7.566  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -14.634  12.619   9.694  1.00  0.00           O  
ATOM    304  H   ASP A 503     -13.232  13.503   6.271  1.00  0.00           H  
ATOM    305  HA  ASP A 503     -11.492  11.300   6.867  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -12.495  11.389   9.094  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -12.080  13.012   8.546  1.00  0.00           H  
ATOM    308  N   GLU A 504     -14.360  10.605   5.765  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -15.299   9.537   5.442  1.00  0.00           C  
ATOM    310  C   GLU A 504     -14.619   8.491   4.570  1.00  0.00           C  
ATOM    311  O   GLU A 504     -14.553   7.315   4.928  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -16.513  10.110   4.707  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -17.597   9.037   4.590  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -18.190   8.744   5.964  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -18.613   9.683   6.617  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -18.213   7.584   6.342  1.00  0.00           O  
ATOM    317  H   GLU A 504     -14.400  11.449   5.269  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -15.631   9.071   6.358  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -16.900  10.955   5.258  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -16.217  10.429   3.718  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -18.377   9.387   3.930  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -17.166   8.133   4.187  1.00  0.00           H  
ATOM    323  N   VAL A 505     -14.106   8.932   3.430  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.422   8.032   2.515  1.00  0.00           C  
ATOM    325  C   VAL A 505     -12.159   7.480   3.174  1.00  0.00           C  
ATOM    326  O   VAL A 505     -12.030   6.274   3.382  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -13.062   8.788   1.229  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -11.921   8.077   0.497  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -14.289   8.848   0.314  1.00  0.00           C  
ATOM    330  H   VAL A 505     -14.184   9.882   3.202  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -14.079   7.210   2.269  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.755   9.791   1.481  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.827   8.482  -0.501  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -12.135   7.020   0.440  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -10.998   8.229   1.036  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -15.145   9.180   0.881  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.485   7.866  -0.091  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -14.102   9.540  -0.494  1.00  0.00           H  
ATOM    339  N   LEU A 506     -11.234   8.377   3.502  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.982   7.982   4.139  1.00  0.00           C  
ATOM    341  C   LEU A 506     -10.247   7.163   5.400  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.436   6.323   5.786  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -9.176   9.234   4.501  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.806   8.836   5.061  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.965   8.169   3.967  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -7.086  10.090   5.565  1.00  0.00           C  
ATOM    347  H   LEU A 506     -11.395   9.324   3.311  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.410   7.387   3.446  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -9.041   9.841   3.617  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -9.715   9.801   5.245  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.939   8.145   5.881  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -7.206   7.119   3.919  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -5.916   8.285   4.198  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -7.176   8.632   3.014  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -6.077   9.834   5.854  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -7.613  10.491   6.417  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -7.057  10.829   4.778  1.00  0.00           H  
ATOM    358  N   GLY A 507     -11.381   7.422   6.043  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.734   6.711   7.266  1.00  0.00           C  
ATOM    360  C   GLY A 507     -11.985   5.227   7.004  1.00  0.00           C  
ATOM    361  O   GLY A 507     -11.518   4.370   7.754  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.986   8.110   5.694  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -10.927   6.810   7.978  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -12.628   7.149   7.683  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.733   4.930   5.946  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.048   3.544   5.609  1.00  0.00           C  
ATOM    367  C   LEU A 508     -11.943   2.918   4.757  1.00  0.00           C  
ATOM    368  O   LEU A 508     -11.749   1.701   4.774  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.379   3.484   4.852  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.540   3.432   5.849  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.465   4.637   6.790  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.867   3.464   5.087  1.00  0.00           C  
ATOM    373  H   LEU A 508     -13.087   5.654   5.388  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -13.144   2.977   6.523  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -14.478   4.363   4.230  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -14.404   2.600   4.230  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -15.476   2.521   6.427  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -15.351   5.539   6.209  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -14.620   4.524   7.452  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -16.373   4.696   7.372  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -16.876   2.676   4.348  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -16.978   4.419   4.598  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -17.683   3.316   5.779  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.231   3.750   4.006  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.160   3.257   3.144  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.049   2.606   3.968  1.00  0.00           C  
ATOM    387  O   LEU A 509      -8.551   1.538   3.616  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.582   4.416   2.314  1.00  0.00           C  
ATOM    389  CG  LEU A 509      -9.736   4.132   0.811  1.00  0.00           C  
ATOM    390  CD1 LEU A 509      -9.007   2.831   0.444  1.00  0.00           C  
ATOM    391  CD2 LEU A 509     -11.228   4.017   0.453  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.432   4.708   4.024  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -10.571   2.517   2.477  1.00  0.00           H  
ATOM    394  HB2 LEU A 509     -10.106   5.326   2.560  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.534   4.538   2.545  1.00  0.00           H  
ATOM    396  HG  LEU A 509      -9.298   4.950   0.254  1.00  0.00           H  
ATOM    397 HD11 LEU A 509      -8.248   2.619   1.182  1.00  0.00           H  
ATOM    398 HD12 LEU A 509      -8.543   2.942  -0.524  1.00  0.00           H  
ATOM    399 HD13 LEU A 509      -9.714   2.013   0.410  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -11.529   2.980   0.474  1.00  0.00           H  
ATOM    401 HD22 LEU A 509     -11.389   4.417  -0.538  1.00  0.00           H  
ATOM    402 HD23 LEU A 509     -11.817   4.577   1.164  1.00  0.00           H  
ATOM    403  N   LEU A 510      -8.658   3.258   5.058  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -7.596   2.730   5.910  1.00  0.00           C  
ATOM    405  C   LEU A 510      -7.862   1.265   6.270  1.00  0.00           C  
ATOM    406  O   LEU A 510      -7.115   0.378   5.858  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -7.464   3.578   7.189  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -6.309   4.586   7.056  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -4.962   3.862   7.205  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -6.377   5.293   5.693  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.083   4.110   5.290  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -6.667   2.777   5.363  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -8.384   4.118   7.355  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -7.273   2.932   8.033  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -6.397   5.322   7.843  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.075   2.819   6.952  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -4.621   3.947   8.226  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -4.233   4.315   6.547  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -7.390   5.265   5.318  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -5.720   4.799   4.991  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -6.068   6.321   5.808  1.00  0.00           H  
ATOM    422  N   PRO A 511      -8.898   0.994   7.025  1.00  0.00           N  
ATOM    423  CA  PRO A 511      -9.238  -0.396   7.436  1.00  0.00           C  
ATOM    424  C   PRO A 511      -9.188  -1.364   6.256  1.00  0.00           C  
ATOM    425  O   PRO A 511      -8.456  -2.354   6.281  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -10.667  -0.299   8.002  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -11.093   1.135   7.879  1.00  0.00           C  
ATOM    428  CD  PRO A 511      -9.848   1.968   7.570  1.00  0.00           C  
ATOM    429  HA  PRO A 511      -8.566  -0.727   8.212  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -11.335  -0.937   7.436  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -10.673  -0.595   9.042  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -11.811   1.234   7.076  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -11.532   1.472   8.806  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -10.078   2.730   6.838  1.00  0.00           H  
ATOM    435  HD3 PRO A 511      -9.455   2.410   8.472  1.00  0.00           H  
ATOM    436  N   ILE A 512      -9.972  -1.070   5.224  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -10.013  -1.920   4.040  1.00  0.00           C  
ATOM    438  C   ILE A 512      -8.643  -1.982   3.373  1.00  0.00           C  
ATOM    439  O   ILE A 512      -8.300  -2.973   2.729  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -11.041  -1.378   3.045  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -12.407  -1.273   3.729  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -11.144  -2.326   1.849  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -13.361  -0.471   2.843  1.00  0.00           C  
ATOM    444  H   ILE A 512     -10.534  -0.268   5.261  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -10.306  -2.916   4.333  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -10.731  -0.400   2.703  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -12.806  -2.264   3.887  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -12.296  -0.772   4.679  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -10.233  -2.277   1.271  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -11.980  -2.036   1.230  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -11.291  -3.336   2.204  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -13.420  -0.932   1.868  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -12.996   0.540   2.741  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -14.343  -0.457   3.293  1.00  0.00           H  
ATOM    455  N   ALA A 513      -7.862  -0.918   3.532  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -6.530  -0.863   2.939  1.00  0.00           C  
ATOM    457  C   ALA A 513      -5.526  -1.620   3.803  1.00  0.00           C  
ATOM    458  O   ALA A 513      -4.436  -1.964   3.347  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -6.083   0.592   2.790  1.00  0.00           C  
ATOM    460  H   ALA A 513      -8.188  -0.156   4.056  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -6.563  -1.319   1.961  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -6.709   1.088   2.063  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -5.055   0.621   2.461  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -6.170   1.094   3.742  1.00  0.00           H  
ATOM    465  N   ALA A 514      -5.900  -1.873   5.053  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -5.022  -2.590   5.972  1.00  0.00           C  
ATOM    467  C   ALA A 514      -5.130  -4.096   5.752  1.00  0.00           C  
ATOM    468  O   ALA A 514      -4.652  -4.888   6.565  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -5.395  -2.255   7.417  1.00  0.00           C  
ATOM    470  H   ALA A 514      -6.780  -1.574   5.362  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -4.002  -2.282   5.796  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -5.358  -1.186   7.561  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -4.697  -2.733   8.089  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -6.393  -2.611   7.624  1.00  0.00           H  
ATOM    475  N   SER A 515      -5.762  -4.484   4.649  1.00  0.00           N  
ATOM    476  CA  SER A 515      -5.927  -5.898   4.332  1.00  0.00           C  
ATOM    477  C   SER A 515      -6.349  -6.680   5.572  1.00  0.00           C  
ATOM    478  O   SER A 515      -5.686  -7.638   5.969  1.00  0.00           O  
ATOM    479  CB  SER A 515      -4.616  -6.469   3.788  1.00  0.00           C  
ATOM    480  OG  SER A 515      -4.070  -5.566   2.837  1.00  0.00           O  
ATOM    481  H   SER A 515      -6.121  -3.808   4.037  1.00  0.00           H  
ATOM    482  HA  SER A 515      -6.692  -6.001   3.576  1.00  0.00           H  
ATOM    483  HB2 SER A 515      -3.916  -6.600   4.596  1.00  0.00           H  
ATOM    484  HB3 SER A 515      -4.808  -7.427   3.322  1.00  0.00           H  
ATOM    485  HG  SER A 515      -4.272  -5.900   1.959  1.00  0.00           H  
ATOM    486  N   THR A 516      -7.455  -6.264   6.180  1.00  0.00           N  
ATOM    487  CA  THR A 516      -7.954  -6.931   7.375  1.00  0.00           C  
ATOM    488  C   THR A 516      -8.078  -8.434   7.142  1.00  0.00           C  
ATOM    489  O   THR A 516      -7.662  -9.235   7.978  1.00  0.00           O  
ATOM    490  CB  THR A 516      -9.318  -6.356   7.763  1.00  0.00           C  
ATOM    491  OG1 THR A 516     -10.159  -6.323   6.618  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -9.140  -4.939   8.310  1.00  0.00           C  
ATOM    493  H   THR A 516      -7.941  -5.493   5.819  1.00  0.00           H  
ATOM    494  HA  THR A 516      -7.262  -6.759   8.186  1.00  0.00           H  
ATOM    495  HB  THR A 516      -9.768  -6.976   8.523  1.00  0.00           H  
ATOM    496  HG1 THR A 516     -10.763  -5.583   6.715  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -8.732  -4.987   9.309  1.00  0.00           H  
ATOM    498 HG22 THR A 516     -10.097  -4.439   8.336  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -8.465  -4.389   7.671  1.00  0.00           H  
ATOM    500  N   ASP A 517      -8.652  -8.811   6.004  1.00  0.00           N  
ATOM    501  CA  ASP A 517      -8.822 -10.224   5.681  1.00  0.00           C  
ATOM    502  C   ASP A 517      -9.351 -10.393   4.257  1.00  0.00           C  
ATOM    503  O   ASP A 517     -10.006 -11.388   3.943  1.00  0.00           O  
ATOM    504  CB  ASP A 517      -9.789 -10.872   6.686  1.00  0.00           C  
ATOM    505  CG  ASP A 517      -9.041 -11.853   7.586  1.00  0.00           C  
ATOM    506  OD1 ASP A 517      -8.426 -11.404   8.538  1.00  0.00           O  
ATOM    507  OD2 ASP A 517      -9.096 -13.041   7.309  1.00  0.00           O  
ATOM    508  H   ASP A 517      -8.966  -8.130   5.372  1.00  0.00           H  
ATOM    509  HA  ASP A 517      -7.861 -10.713   5.752  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -10.236 -10.101   7.297  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -10.568 -11.400   6.156  1.00  0.00           H  
ATOM    512  N   LEU A 518      -9.060  -9.419   3.397  1.00  0.00           N  
ATOM    513  CA  LEU A 518      -9.508  -9.474   2.007  1.00  0.00           C  
ATOM    514  C   LEU A 518      -8.310  -9.618   1.068  1.00  0.00           C  
ATOM    515  O   LEU A 518      -7.205  -9.185   1.395  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -10.288  -8.199   1.658  1.00  0.00           C  
ATOM    517  CG  LEU A 518      -9.650  -6.991   2.358  1.00  0.00           C  
ATOM    518  CD1 LEU A 518      -9.821  -5.743   1.487  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -10.332  -6.757   3.711  1.00  0.00           C  
ATOM    520  H   LEU A 518      -8.531  -8.653   3.701  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -10.159 -10.327   1.883  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -10.268  -8.048   0.587  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -11.313  -8.305   1.983  1.00  0.00           H  
ATOM    524  HG  LEU A 518      -8.597  -7.177   2.513  1.00  0.00           H  
ATOM    525 HD11 LEU A 518      -9.209  -5.836   0.602  1.00  0.00           H  
ATOM    526 HD12 LEU A 518      -9.514  -4.870   2.046  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -10.856  -5.642   1.201  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -11.288  -6.279   3.555  1.00  0.00           H  
ATOM    529 HD22 LEU A 518      -9.710  -6.122   4.323  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -10.481  -7.703   4.209  1.00  0.00           H  
ATOM    531  N   PRO A 519      -8.503 -10.216  -0.082  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -7.410 -10.416  -1.073  1.00  0.00           C  
ATOM    533  C   PRO A 519      -6.581  -9.149  -1.268  1.00  0.00           C  
ATOM    534  O   PRO A 519      -7.098  -8.035  -1.179  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -8.132 -10.809  -2.375  1.00  0.00           C  
ATOM    536  CG  PRO A 519      -9.606 -10.809  -2.079  1.00  0.00           C  
ATOM    537  CD  PRO A 519      -9.774 -10.768  -0.560  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -6.772 -11.227  -0.758  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -7.910 -10.091  -3.155  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -7.822 -11.796  -2.687  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -10.070  -9.940  -2.526  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -10.061 -11.708  -2.468  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -10.599 -10.123  -0.292  1.00  0.00           H  
ATOM    544  HD3 PRO A 519      -9.922 -11.761  -0.165  1.00  0.00           H  
ATOM    545  N   ILE A 520      -5.291  -9.327  -1.537  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -4.400  -8.191  -1.744  1.00  0.00           C  
ATOM    547  C   ILE A 520      -4.826  -7.394  -2.974  1.00  0.00           C  
ATOM    548  O   ILE A 520      -4.819  -6.163  -2.960  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -2.963  -8.679  -1.927  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -2.494  -9.384  -0.648  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -2.049  -7.484  -2.214  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -1.254 -10.233  -0.948  1.00  0.00           C  
ATOM    553  H   ILE A 520      -4.933 -10.237  -1.598  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -4.443  -7.549  -0.878  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -2.921  -9.369  -2.756  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -2.251  -8.644   0.100  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -3.283 -10.022  -0.280  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -2.205  -7.148  -3.228  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -1.019  -7.781  -2.087  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -2.280  -6.682  -1.529  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -0.605 -10.237  -0.086  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -0.724  -9.819  -1.794  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.557 -11.244  -1.174  1.00  0.00           H  
ATOM    564  N   GLU A 521      -5.193  -8.105  -4.035  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -5.617  -7.456  -5.272  1.00  0.00           C  
ATOM    566  C   GLU A 521      -6.591  -6.320  -4.975  1.00  0.00           C  
ATOM    567  O   GLU A 521      -6.400  -5.192  -5.429  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -6.289  -8.477  -6.193  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -5.249  -9.486  -6.682  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -5.894 -10.472  -7.649  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -6.672 -11.295  -7.195  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -5.602 -10.391  -8.831  1.00  0.00           O  
ATOM    573  H   GLU A 521      -5.176  -9.084  -3.988  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -4.750  -7.053  -5.772  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.067  -8.994  -5.650  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -6.721  -7.967  -7.041  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -4.450  -8.961  -7.185  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -4.847 -10.025  -5.838  1.00  0.00           H  
ATOM    579  N   THR A 522      -7.635  -6.626  -4.213  1.00  0.00           N  
ATOM    580  CA  THR A 522      -8.635  -5.623  -3.863  1.00  0.00           C  
ATOM    581  C   THR A 522      -7.999  -4.488  -3.066  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.284  -3.314  -3.304  1.00  0.00           O  
ATOM    583  CB  THR A 522      -9.754  -6.263  -3.039  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -10.129  -7.497  -3.633  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -10.963  -5.326  -2.999  1.00  0.00           C  
ATOM    586  H   THR A 522      -7.737  -7.542  -3.880  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.057  -5.219  -4.771  1.00  0.00           H  
ATOM    588  HB  THR A 522      -9.406  -6.439  -2.032  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.032  -7.410  -4.584  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -10.631  -4.319  -2.793  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.641  -5.647  -2.222  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.469  -5.351  -3.952  1.00  0.00           H  
ATOM    593  N   ALA A 523      -7.137  -4.846  -2.120  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -6.466  -3.847  -1.294  1.00  0.00           C  
ATOM    595  C   ALA A 523      -5.405  -3.110  -2.103  1.00  0.00           C  
ATOM    596  O   ALA A 523      -5.015  -1.993  -1.760  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -5.812  -4.521  -0.087  1.00  0.00           C  
ATOM    598  H   ALA A 523      -6.948  -5.797  -1.975  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -7.197  -3.136  -0.942  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -5.166  -3.816   0.413  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -5.231  -5.368  -0.420  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -6.578  -4.856   0.597  1.00  0.00           H  
ATOM    603  N   ALA A 524      -4.943  -3.740  -3.178  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -3.926  -3.135  -4.029  1.00  0.00           C  
ATOM    605  C   ALA A 524      -4.556  -2.130  -4.988  1.00  0.00           C  
ATOM    606  O   ALA A 524      -3.968  -1.091  -5.286  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.202  -4.220  -4.828  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.293  -4.628  -3.402  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.207  -2.622  -3.407  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -2.661  -4.865  -4.151  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -2.509  -3.758  -5.516  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -3.924  -4.803  -5.381  1.00  0.00           H  
ATOM    613  N   MET A 525      -5.755  -2.447  -5.469  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.452  -1.561  -6.395  1.00  0.00           C  
ATOM    615  C   MET A 525      -6.973  -0.326  -5.666  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.783   0.802  -6.121  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.621  -2.301  -7.048  1.00  0.00           C  
ATOM    618  CG  MET A 525      -8.086  -1.534  -8.286  1.00  0.00           C  
ATOM    619  SD  MET A 525      -6.867  -1.731  -9.610  1.00  0.00           S  
ATOM    620  CE  MET A 525      -7.792  -0.864 -10.902  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.176  -3.287  -5.198  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.764  -1.248  -7.165  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -7.302  -3.293  -7.336  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.438  -2.376  -6.346  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -9.039  -1.922  -8.615  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -8.188  -0.487  -8.044  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -8.809  -1.230 -10.923  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -7.321  -1.038 -11.860  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -7.796   0.195 -10.695  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.627  -0.548  -4.531  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.169   0.555  -3.746  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.047   1.469  -3.262  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.140   2.692  -3.371  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -8.940   0.010  -2.542  1.00  0.00           C  
ATOM    635  H   ALA A 526      -7.747  -1.468  -4.216  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -8.845   1.127  -4.363  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -8.288  -0.617  -1.952  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.783  -0.571  -2.887  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -9.293   0.832  -1.937  1.00  0.00           H  
ATOM    640  N   SER A 527      -5.990   0.867  -2.728  1.00  0.00           N  
ATOM    641  CA  SER A 527      -4.855   1.636  -2.231  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.286   2.526  -3.332  1.00  0.00           C  
ATOM    643  O   SER A 527      -4.009   3.704  -3.109  1.00  0.00           O  
ATOM    644  CB  SER A 527      -3.766   0.693  -1.721  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.461  -0.261  -2.730  1.00  0.00           O  
ATOM    646  H   SER A 527      -5.972  -0.111  -2.668  1.00  0.00           H  
ATOM    647  HA  SER A 527      -5.186   2.259  -1.414  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -2.879   1.255  -1.486  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -4.116   0.189  -0.829  1.00  0.00           H  
ATOM    650  HG  SER A 527      -3.659   0.135  -3.581  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.115   1.954  -4.520  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.578   2.708  -5.649  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.372   3.996  -5.853  1.00  0.00           C  
ATOM    654  O   LEU A 528      -3.798   5.076  -5.992  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.635   1.851  -6.921  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.436   2.170  -7.819  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.505   1.316  -9.086  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -2.463   3.653  -8.201  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.353   1.012  -4.640  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.549   2.961  -5.440  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -3.610   0.806  -6.649  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.549   2.059  -7.458  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -1.521   1.949  -7.288  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -1.572   1.394  -9.625  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -3.312   1.665  -9.713  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -2.679   0.285  -8.816  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -2.116   4.244  -7.367  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -3.472   3.942  -8.453  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -1.818   3.817  -9.051  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.695   3.872  -5.865  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.560   5.031  -6.051  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.353   6.041  -4.926  1.00  0.00           C  
ATOM    673  O   ALA A 529      -6.335   7.249  -5.158  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -8.025   4.589  -6.080  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.096   2.986  -5.749  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.321   5.502  -6.993  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.170   3.876  -6.878  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.657   5.450  -6.246  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.281   4.131  -5.136  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.196   5.536  -3.707  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.990   6.405  -2.552  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.760   7.285  -2.761  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.810   8.498  -2.556  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.814   5.554  -1.286  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.420   6.277  -0.079  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.278   5.399   1.164  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -5.687   7.601   0.148  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.219   4.564  -3.580  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.858   7.037  -2.433  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.313   4.605  -1.422  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.763   5.382  -1.108  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.467   6.470  -0.263  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.785   4.459   1.001  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -6.717   5.902   2.013  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -5.232   5.214   1.358  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -5.899   7.964   1.144  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -6.021   8.327  -0.577  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -4.624   7.448   0.041  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.658   6.665  -3.170  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.421   7.401  -3.403  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.582   8.369  -4.571  1.00  0.00           C  
ATOM    702  O   ALA A 531      -1.870   9.369  -4.663  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.281   6.424  -3.701  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.677   5.696  -3.317  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -2.173   7.961  -2.514  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -1.009   5.899  -2.797  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -0.426   6.971  -4.070  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.602   5.713  -4.448  1.00  0.00           H  
ATOM    709  N   HIS A 532      -3.521   8.064  -5.462  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.765   8.915  -6.621  1.00  0.00           C  
ATOM    711  C   HIS A 532      -4.392  10.240  -6.194  1.00  0.00           C  
ATOM    712  O   HIS A 532      -4.005  11.305  -6.676  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -4.694   8.203  -7.606  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.679   8.925  -8.926  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -3.626   8.809  -9.819  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -5.582   9.773  -9.518  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -3.917   9.568 -10.891  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -5.099  10.179 -10.759  1.00  0.00           N  
ATOM    719  H   HIS A 532      -4.058   7.254  -5.337  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -2.825   9.117  -7.112  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -4.357   7.186  -7.748  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -5.700   8.197  -7.213  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -2.817   8.270  -9.693  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -6.523  10.079  -9.088  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -3.274   9.672 -11.752  1.00  0.00           H  
ATOM    726  N   VAL A 533      -5.362  10.166  -5.287  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -6.034  11.367  -4.803  1.00  0.00           C  
ATOM    728  C   VAL A 533      -5.124  12.143  -3.856  1.00  0.00           C  
ATOM    729  O   VAL A 533      -5.088  13.374  -3.881  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -7.326  10.988  -4.075  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -8.124  12.252  -3.750  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -8.170  10.074  -4.965  1.00  0.00           C  
ATOM    733  H   VAL A 533      -5.629   9.290  -4.938  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -6.280  11.995  -5.646  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -7.081  10.473  -3.157  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -8.176  12.881  -4.627  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -7.637  12.790  -2.951  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -9.124  11.978  -3.445  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -9.007   9.694  -4.398  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -7.567   9.249  -5.313  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.535  10.634  -5.813  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.390  11.412  -3.021  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.481  12.035  -2.063  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.127  12.314  -2.712  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.214  12.827  -2.065  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.293  11.115  -0.848  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.291  11.481   0.230  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.600  11.835  -0.118  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -3.903  11.464   1.574  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.521  12.171   0.881  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -4.824  11.801   2.572  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.134  12.155   2.225  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.464  10.436  -3.048  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -3.907  12.971  -1.733  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.450  10.090  -1.147  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.292  11.227  -0.459  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -5.900  11.847  -1.155  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -2.893  11.191   1.842  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.530  12.445   0.614  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.525  11.789   3.610  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -6.846  12.415   2.995  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.003  11.974  -3.990  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.751  12.193  -4.706  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.266  13.627  -4.500  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.877  13.957  -4.815  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -0.950  11.925  -6.200  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -1.826  13.022  -6.807  1.00  0.00           C  
ATOM    768  CG2 VAL A 535       0.411  11.913  -6.901  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.761  11.567  -4.457  1.00  0.00           H  
ATOM    770  HA  VAL A 535      -0.005  11.513  -4.326  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.432  10.967  -6.330  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -1.250  13.930  -6.905  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -2.675  13.202  -6.164  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -2.173  12.708  -7.780  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       1.080  11.247  -6.378  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.823  12.911  -6.904  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       0.287  11.571  -7.918  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.145  14.469  -3.965  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -0.800  15.866  -3.714  1.00  0.00           C  
ATOM    780  C   GLY A 536      -0.405  16.071  -2.256  1.00  0.00           C  
ATOM    781  O   GLY A 536       0.593  16.728  -1.959  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.040  14.147  -3.732  1.00  0.00           H  
ATOM    783  HA2 GLY A 536       0.025  16.153  -4.352  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -1.654  16.488  -3.938  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.195  15.502  -1.349  1.00  0.00           N  
ATOM    786  CA  THR A 537      -0.922  15.625   0.081  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.191  14.388   0.593  1.00  0.00           C  
ATOM    788  O   THR A 537       0.045  13.440  -0.156  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.235  15.797   0.848  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -2.002  15.587   2.234  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.261  14.784   0.342  1.00  0.00           C  
ATOM    792  H   THR A 537      -1.976  14.991  -1.647  1.00  0.00           H  
ATOM    793  HA  THR A 537      -0.303  16.493   0.250  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.614  16.796   0.694  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -2.408  14.752   2.480  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.088  14.731   1.035  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -2.798  13.812   0.261  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.624  15.091  -0.628  1.00  0.00           H  
ATOM    799  N   CYS A 538       0.166  14.405   1.874  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.872  13.279   2.479  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.383  13.044   3.905  1.00  0.00           C  
ATOM    802  O   CYS A 538       0.220  13.987   4.679  1.00  0.00           O  
ATOM    803  CB  CYS A 538       2.376  13.552   2.493  1.00  0.00           C  
ATOM    804  SG  CYS A 538       3.265  12.013   2.838  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.048  15.189   2.422  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.684  12.390   1.895  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.682  13.936   1.531  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.604  14.278   3.259  1.00  0.00           H  
ATOM    809  HG  CYS A 538       3.864  11.846   2.107  1.00  0.00           H  
ATOM    810  N   ASN A 539       0.153  11.779   4.244  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.317  11.424   5.581  1.00  0.00           C  
ATOM    812  C   ASN A 539       0.302  10.103   6.029  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.487   9.189   5.225  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -1.844  11.304   5.585  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.479  12.690   5.644  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -2.286  13.502   4.740  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -3.229  13.009   6.663  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.302  11.071   3.584  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.025  12.199   6.275  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.165  10.802   4.684  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.157  10.731   6.444  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -3.379  12.361   7.382  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -3.641  13.897   6.708  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.618  10.010   7.317  1.00  0.00           N  
ATOM    825  CA  GLY A 540       1.215   8.794   7.860  1.00  0.00           C  
ATOM    826  C   GLY A 540       0.188   7.669   7.929  1.00  0.00           C  
ATOM    827  O   GLY A 540       0.546   6.494   8.013  1.00  0.00           O  
ATOM    828  H   GLY A 540       0.448  10.770   7.911  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       2.037   8.489   7.227  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       1.585   8.995   8.854  1.00  0.00           H  
ATOM    831  N   ASP A 541      -1.089   8.036   7.892  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -2.160   7.047   7.952  1.00  0.00           C  
ATOM    833  C   ASP A 541      -2.021   6.038   6.816  1.00  0.00           C  
ATOM    834  O   ASP A 541      -1.921   4.834   7.053  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -3.518   7.742   7.854  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -3.738   8.632   9.072  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -4.277   8.141  10.050  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -3.364   9.791   9.010  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.315   8.987   7.826  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -2.102   6.524   8.895  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -3.548   8.346   6.959  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -4.299   6.998   7.810  1.00  0.00           H  
ATOM    843  N   ILE A 542      -2.016   6.536   5.584  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -1.888   5.665   4.421  1.00  0.00           C  
ATOM    845  C   ILE A 542      -0.732   4.689   4.612  1.00  0.00           C  
ATOM    846  O   ILE A 542      -0.835   3.513   4.263  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.651   6.501   3.163  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -2.878   7.375   2.895  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.416   5.575   1.969  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.548   8.401   1.809  1.00  0.00           C  
ATOM    851  H   ILE A 542      -2.099   7.503   5.454  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -2.803   5.104   4.300  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -0.784   7.130   3.307  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.698   6.753   2.566  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.159   7.890   3.801  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.469   6.147   1.054  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.173   4.805   1.956  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -0.441   5.120   2.052  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -1.843   9.121   2.198  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -3.451   8.907   1.506  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -2.115   7.896   0.959  1.00  0.00           H  
ATOM    862  N   THR A 543       0.367   5.185   5.170  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.537   4.347   5.405  1.00  0.00           C  
ATOM    864  C   THR A 543       1.184   3.176   6.315  1.00  0.00           C  
ATOM    865  O   THR A 543       1.542   2.032   6.038  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.654   5.174   6.047  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.805   6.396   5.336  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.964   4.388   6.001  1.00  0.00           C  
ATOM    869  H   THR A 543       0.391   6.130   5.429  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.889   3.963   4.459  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.400   5.385   7.075  1.00  0.00           H  
ATOM    872  HG1 THR A 543       1.932   6.695   5.072  1.00  0.00           H  
ATOM    873 HG21 THR A 543       4.696   4.869   6.633  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.330   4.358   4.985  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.791   3.381   6.351  1.00  0.00           H  
ATOM    876  N   THR A 544       0.482   3.470   7.403  1.00  0.00           N  
ATOM    877  CA  THR A 544       0.088   2.432   8.348  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.702   1.331   7.645  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.669   0.171   8.057  1.00  0.00           O  
ATOM    880  CB  THR A 544      -0.764   3.040   9.466  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.159   4.243   9.917  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -0.868   2.049  10.628  1.00  0.00           C  
ATOM    883  H   THR A 544       0.224   4.400   7.574  1.00  0.00           H  
ATOM    884  HA  THR A 544       0.976   2.000   8.784  1.00  0.00           H  
ATOM    885  HB  THR A 544      -1.753   3.252   9.091  1.00  0.00           H  
ATOM    886  HG1 THR A 544       0.666   4.358   9.441  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -1.662   2.357  11.292  1.00  0.00           H  
ATOM    888 HG22 THR A 544       0.067   2.030  11.169  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -1.081   1.064  10.243  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.409   1.701   6.581  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.204   0.733   5.829  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.332   0.003   4.813  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.269  -1.227   4.806  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.350   1.450   5.107  1.00  0.00           C  
ATOM    895  OG  SER A 545      -3.173   1.334   3.699  1.00  0.00           O  
ATOM    896  H   SER A 545      -1.398   2.638   6.296  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.619   0.011   6.517  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -4.291   1.003   5.382  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.354   2.493   5.392  1.00  0.00           H  
ATOM    900  HG  SER A 545      -3.115   0.400   3.483  1.00  0.00           H  
ATOM    901  N   ILE A 546      -0.667   0.768   3.955  1.00  0.00           N  
ATOM    902  CA  ILE A 546       0.194   0.184   2.935  1.00  0.00           C  
ATOM    903  C   ILE A 546       1.242  -0.727   3.573  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.649  -1.728   2.983  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.872   1.301   2.120  1.00  0.00           C  
ATOM    906  CG1 ILE A 546       1.069   0.837   0.668  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       2.231   1.654   2.730  1.00  0.00           C  
ATOM    908  CD1 ILE A 546      -0.224   1.057  -0.126  1.00  0.00           C  
ATOM    909  H   ILE A 546      -0.760   1.742   4.008  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.416  -0.410   2.271  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.241   2.179   2.132  1.00  0.00           H  
ATOM    912 HG12 ILE A 546       1.869   1.405   0.214  1.00  0.00           H  
ATOM    913 HG13 ILE A 546       1.322  -0.212   0.655  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.569   2.600   2.334  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.949   0.886   2.483  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.137   1.728   3.802  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.216   2.048  -0.557  1.00  0.00           H  
ATOM    918 HD12 ILE A 546      -1.075   0.958   0.532  1.00  0.00           H  
ATOM    919 HD13 ILE A 546      -0.291   0.323  -0.915  1.00  0.00           H  
ATOM    920  N   MET A 547       1.671  -0.377   4.781  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.667  -1.176   5.486  1.00  0.00           C  
ATOM    922  C   MET A 547       2.047  -2.481   5.977  1.00  0.00           C  
ATOM    923  O   MET A 547       2.593  -3.561   5.756  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.226  -0.391   6.677  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.563  -0.999   7.123  1.00  0.00           C  
ATOM    926  SD  MET A 547       5.931  -0.043   6.417  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.577  -1.327   5.316  1.00  0.00           C  
ATOM    928  H   MET A 547       1.311   0.429   5.206  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.476  -1.405   4.808  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.377   0.640   6.388  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.523  -0.433   7.496  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.628  -0.972   8.202  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.626  -2.024   6.787  1.00  0.00           H  
ATOM    934  HE1 MET A 547       6.926  -2.163   5.906  1.00  0.00           H  
ATOM    935  HE2 MET A 547       7.395  -0.924   4.735  1.00  0.00           H  
ATOM    936  HE3 MET A 547       5.796  -1.660   4.652  1.00  0.00           H  
ATOM    937  N   ASP A 548       0.902  -2.369   6.643  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.212  -3.545   7.161  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.129  -4.630   6.091  1.00  0.00           C  
ATOM    940  O   ASP A 548       0.323  -5.812   6.375  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -1.197  -3.164   7.617  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.125  -2.336   8.895  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -0.027  -1.957   9.271  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.167  -2.091   9.479  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.513  -1.481   6.787  1.00  0.00           H  
ATOM    946  HA  ASP A 548       0.761  -3.929   8.007  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.682  -2.586   6.843  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.769  -4.062   7.806  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.162  -4.219   4.860  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.267  -5.164   3.755  1.00  0.00           C  
ATOM    951  C   ASN A 549       1.087  -5.802   3.466  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.189  -7.018   3.300  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -0.773  -4.448   2.501  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -0.794  -5.413   1.321  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -1.407  -6.478   1.400  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -0.159  -5.102   0.224  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.306  -3.264   4.694  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.970  -5.939   4.020  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -1.771  -4.076   2.679  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.118  -3.619   2.273  1.00  0.00           H  
ATOM    961 HD21 ASN A 549       0.328  -4.254   0.163  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -0.168  -5.717  -0.539  1.00  0.00           H  
ATOM    963  N   PHE A 550       2.125  -4.974   3.405  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.470  -5.470   3.134  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.848  -6.560   4.135  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.497  -7.544   3.779  1.00  0.00           O  
ATOM    967  CB  PHE A 550       4.479  -4.317   3.220  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.580  -3.621   1.881  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       3.419  -3.242   1.195  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       5.838  -3.351   1.325  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       3.515  -2.597  -0.043  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       5.933  -2.705   0.086  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       4.772  -2.327  -0.597  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.984  -4.014   3.544  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.496  -5.886   2.138  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       4.150  -3.609   3.967  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       5.448  -4.704   3.497  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       2.449  -3.450   1.621  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       6.734  -3.642   1.853  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       2.619  -2.305  -0.570  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       6.903  -2.497  -0.341  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       4.845  -1.828  -1.553  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.439  -6.377   5.386  1.00  0.00           N  
ATOM    984  CA  LEU A 551       3.743  -7.351   6.429  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.047  -8.680   6.142  1.00  0.00           C  
ATOM    986  O   LEU A 551       3.702  -9.702   5.943  1.00  0.00           O  
ATOM    987  CB  LEU A 551       3.290  -6.812   7.795  1.00  0.00           C  
ATOM    988  CG  LEU A 551       4.448  -6.074   8.488  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       5.509  -7.081   8.958  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       5.082  -5.071   7.513  1.00  0.00           C  
ATOM    991  H   LEU A 551       2.925  -5.574   5.612  1.00  0.00           H  
ATOM    992  HA  LEU A 551       4.807  -7.518   6.451  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       2.467  -6.126   7.651  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       2.965  -7.631   8.419  1.00  0.00           H  
ATOM    995  HG  LEU A 551       4.063  -5.542   9.346  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       5.999  -6.696   9.841  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       6.243  -7.228   8.179  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       5.040  -8.025   9.192  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       5.495  -4.242   8.069  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       4.331  -4.704   6.830  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       5.871  -5.554   6.954  1.00  0.00           H  
ATOM   1002  N   GLU A 552       1.718  -8.658   6.128  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       0.949  -9.870   5.870  1.00  0.00           C  
ATOM   1004  C   GLU A 552       1.397 -10.527   4.568  1.00  0.00           C  
ATOM   1005  O   GLU A 552       1.783 -11.696   4.555  1.00  0.00           O  
ATOM   1006  CB  GLU A 552      -0.543  -9.532   5.785  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -1.102  -9.298   7.192  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -1.433 -10.632   7.854  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -0.507 -11.330   8.232  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.609 -10.936   7.973  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.247  -7.815   6.298  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       1.103 -10.564   6.684  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.674  -8.638   5.193  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -1.073 -10.351   5.320  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -0.369  -8.774   7.787  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -2.000  -8.701   7.125  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.345  -9.766   3.477  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.748 -10.277   2.167  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.412 -11.764   2.039  1.00  0.00           C  
ATOM   1020  O   ARG A 553       2.234 -12.627   2.349  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.256 -10.059   1.962  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.485  -9.004   0.874  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.985  -8.762   0.700  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       5.246  -8.115  -0.583  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       6.322  -7.357  -0.766  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       7.514  -7.870  -0.619  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       6.189  -6.101  -1.093  1.00  0.00           N  
ATOM   1028  H   ARG A 553       1.029  -8.841   3.553  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.209  -9.736   1.404  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.696  -9.718   2.888  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.723 -10.985   1.664  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.066  -9.354  -0.058  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       3.005  -8.081   1.161  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.339  -8.127   1.497  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.508  -9.707   0.737  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       4.616  -8.242  -1.323  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       7.617  -8.833  -0.370  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       8.324  -7.299  -0.756  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       5.276  -5.708  -1.206  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       6.998  -5.530  -1.229  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.198 -12.055   1.580  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -0.235 -13.438   1.418  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.598 -14.137   0.347  1.00  0.00           C  
ATOM   1044  O   THR A 554       1.251 -13.486  -0.469  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -1.717 -13.481   1.032  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -2.430 -12.517   1.794  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -2.283 -14.875   1.312  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.417 -11.327   1.350  1.00  0.00           H  
ATOM   1049  HA  THR A 554      -0.104 -13.957   2.355  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -1.823 -13.259  -0.017  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -2.890 -11.937   1.182  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -1.798 -15.596   0.672  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -3.345 -14.878   1.116  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -2.108 -15.135   2.345  1.00  0.00           H  
ATOM   1055  N   ALA A 555       0.573 -15.465   0.359  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       1.331 -16.245  -0.612  1.00  0.00           C  
ATOM   1057  C   ALA A 555       1.092 -15.732  -2.029  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.787 -16.124  -2.967  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       0.925 -17.717  -0.527  1.00  0.00           C  
ATOM   1060  H   ALA A 555       0.037 -15.930   1.035  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.384 -16.162  -0.383  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       1.484 -18.287  -1.255  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555      -0.132 -17.811  -0.730  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       1.137 -18.092   0.464  1.00  0.00           H  
ATOM   1065  N   ILE A 556       0.104 -14.856  -2.179  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -0.218 -14.301  -3.489  1.00  0.00           C  
ATOM   1067  C   ILE A 556       1.031 -13.696  -4.133  1.00  0.00           C  
ATOM   1068  O   ILE A 556       1.034 -13.367  -5.318  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -1.334 -13.243  -3.339  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -2.524 -13.605  -4.241  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -0.825 -11.846  -3.716  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -3.332 -14.736  -3.599  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.418 -14.580  -1.398  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -0.574 -15.100  -4.119  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -1.663 -13.229  -2.311  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.156 -12.737  -4.364  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -2.163 -13.925  -5.207  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556       0.053 -11.609  -3.133  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -1.597 -11.118  -3.512  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -0.580 -11.820  -4.767  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -2.736 -15.636  -3.572  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.226 -14.912  -4.178  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -3.606 -14.457  -2.591  1.00  0.00           H  
ATOM   1084  N   GLU A 557       2.092 -13.558  -3.343  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       3.340 -12.994  -3.846  1.00  0.00           C  
ATOM   1086  C   GLU A 557       3.863 -13.809  -5.025  1.00  0.00           C  
ATOM   1087  O   GLU A 557       4.717 -13.346  -5.780  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       4.391 -12.972  -2.734  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       4.473 -14.353  -2.080  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       5.751 -14.462  -1.254  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       6.262 -13.430  -0.851  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       6.199 -15.575  -1.037  1.00  0.00           O  
ATOM   1093  H   GLU A 557       2.033 -13.839  -2.405  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       3.160 -11.981  -4.173  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       5.353 -12.715  -3.155  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       4.115 -12.240  -1.991  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       3.617 -14.494  -1.437  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       4.477 -15.113  -2.847  1.00  0.00           H  
ATOM   1099  N   LEU A 558       3.347 -15.026  -5.174  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       3.772 -15.900  -6.264  1.00  0.00           C  
ATOM   1101  C   LEU A 558       3.968 -15.104  -7.551  1.00  0.00           C  
ATOM   1102  O   LEU A 558       4.775 -15.475  -8.404  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       2.723 -16.994  -6.494  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       1.352 -16.351  -6.775  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       0.968 -16.567  -8.242  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558       0.285 -16.990  -5.879  1.00  0.00           C  
ATOM   1107  H   LEU A 558       2.671 -15.343  -4.539  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       4.707 -16.367  -5.995  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       3.021 -17.602  -7.337  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       2.658 -17.614  -5.613  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       1.401 -15.291  -6.575  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       1.735 -16.152  -8.880  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       0.028 -16.077  -8.445  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558       0.873 -17.626  -8.438  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558      -0.650 -16.463  -6.001  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558       0.599 -16.930  -4.847  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558       0.154 -18.024  -6.155  1.00  0.00           H  
ATOM   1118  N   LYS A 559       3.230 -14.007  -7.682  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       3.332 -13.162  -8.868  1.00  0.00           C  
ATOM   1120  C   LYS A 559       4.419 -12.108  -8.678  1.00  0.00           C  
ATOM   1121  O   LYS A 559       4.491 -11.461  -7.634  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       1.993 -12.475  -9.136  1.00  0.00           C  
ATOM   1123  CG  LYS A 559       2.002 -11.867 -10.542  1.00  0.00           C  
ATOM   1124  CD  LYS A 559       0.704 -11.087 -10.783  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -0.387 -12.036 -11.288  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -1.718 -11.379 -11.153  1.00  0.00           N  
ATOM   1127  H   LYS A 559       2.605 -13.760  -6.968  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       3.585 -13.777  -9.719  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559       1.197 -13.200  -9.060  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       1.838 -11.693  -8.408  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559       2.847 -11.198 -10.636  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559       2.089 -12.656 -11.274  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559       0.381 -10.626  -9.861  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559       0.878 -10.320 -11.524  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -0.206 -12.272 -12.326  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -0.374 -12.944 -10.705  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -2.168 -11.312 -12.087  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -1.595 -10.424 -10.760  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -2.319 -11.942 -10.517  1.00  0.00           H  
ATOM   1140  N   THR A 560       5.263 -11.944  -9.695  1.00  0.00           N  
ATOM   1141  CA  THR A 560       6.349 -10.967  -9.633  1.00  0.00           C  
ATOM   1142  C   THR A 560       6.167  -9.890 -10.696  1.00  0.00           C  
ATOM   1143  O   THR A 560       7.143  -9.384 -11.250  1.00  0.00           O  
ATOM   1144  CB  THR A 560       7.691 -11.670  -9.842  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       8.740 -10.715  -9.763  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       7.709 -12.340 -11.218  1.00  0.00           C  
ATOM   1147  H   THR A 560       5.155 -12.492 -10.500  1.00  0.00           H  
ATOM   1148  HA  THR A 560       6.350 -10.500  -8.659  1.00  0.00           H  
ATOM   1149  HB  THR A 560       7.829 -12.422  -9.080  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       8.409  -9.882 -10.107  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       7.684 -11.580 -11.987  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       6.847 -12.982 -11.317  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       8.610 -12.925 -11.321  1.00  0.00           H  
ATOM   1154  N   ASP A 561       4.913  -9.542 -10.975  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       4.612  -8.519 -11.975  1.00  0.00           C  
ATOM   1156  C   ASP A 561       3.865  -7.354 -11.334  1.00  0.00           C  
ATOM   1157  O   ASP A 561       4.098  -6.192 -11.670  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       3.759  -9.121 -13.094  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       3.785  -8.212 -14.318  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       4.863  -7.997 -14.849  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       2.728  -7.744 -14.707  1.00  0.00           O  
ATOM   1162  H   ASP A 561       4.177  -9.980 -10.499  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       5.535  -8.151 -12.399  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       4.152 -10.091 -13.360  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       2.741  -9.229 -12.751  1.00  0.00           H  
ATOM   1166  N   TRP A 562       2.966  -7.674 -10.410  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       2.186  -6.648  -9.725  1.00  0.00           C  
ATOM   1168  C   TRP A 562       3.069  -5.851  -8.769  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.770  -4.702  -8.444  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       1.039  -7.299  -8.946  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       1.587  -8.041  -7.766  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       2.405  -9.117  -7.834  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       1.370  -7.779  -6.349  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       2.705  -9.531  -6.549  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       2.091  -8.739  -5.599  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       0.627  -6.812  -5.649  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       2.073  -8.738  -4.203  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       0.607  -6.809  -4.245  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       1.329  -7.771  -3.524  1.00  0.00           C  
ATOM   1180  H   TRP A 562       2.822  -8.616 -10.184  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       1.770  -5.976 -10.459  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562       0.357  -6.534  -8.605  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562       0.513  -7.988  -9.591  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562       2.766  -9.577  -8.741  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       3.280 -10.291  -6.320  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       0.067  -6.067  -6.195  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       2.632  -9.482  -3.653  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       0.033  -6.062  -3.718  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       1.311  -7.763  -2.444  1.00  0.00           H  
ATOM   1190  N   VAL A 563       4.156  -6.471  -8.321  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       5.076  -5.811  -7.400  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.549  -4.478  -7.972  1.00  0.00           C  
ATOM   1193  O   VAL A 563       5.831  -3.539  -7.228  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       6.285  -6.711  -7.138  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       7.061  -6.914  -8.440  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       7.194  -6.048  -6.101  1.00  0.00           C  
ATOM   1197  H   VAL A 563       4.342  -7.387  -8.612  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.567  -5.631  -6.465  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       5.948  -7.667  -6.766  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       6.372  -7.159  -9.236  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       7.768  -7.721  -8.316  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       7.590  -6.007  -8.689  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.638  -5.160  -6.527  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       7.973  -6.737  -5.812  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       6.613  -5.778  -5.232  1.00  0.00           H  
ATOM   1206  N   ARG A 564       5.637  -4.404  -9.296  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       6.081  -3.179  -9.953  1.00  0.00           C  
ATOM   1208  C   ARG A 564       5.090  -2.046  -9.694  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.485  -0.920  -9.387  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       6.226  -3.420 -11.464  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       7.623  -2.992 -11.926  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       7.734  -3.149 -13.444  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       7.121  -2.009 -14.117  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       7.496  -1.648 -15.340  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       8.065  -2.515 -16.132  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564       7.295  -0.425 -15.750  1.00  0.00           N  
ATOM   1217  H   ARG A 564       5.402  -5.184  -9.840  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       7.042  -2.898  -9.547  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       6.087  -4.471 -11.672  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       5.482  -2.848 -11.999  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       7.788  -1.958 -11.658  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       8.366  -3.610 -11.447  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       8.776  -3.207 -13.721  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       7.234  -4.058 -13.748  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       6.420  -1.500 -13.659  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       8.219  -3.453 -15.818  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564       8.346  -2.244 -17.051  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564       6.858   0.239 -15.143  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564       7.577  -0.154 -16.670  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.801  -2.350  -9.818  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.765  -1.347  -9.592  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.696  -0.983  -8.110  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.697   0.194  -7.749  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       1.405  -1.886 -10.060  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       1.056  -1.298 -11.410  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       2.003  -1.298 -12.440  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565      -0.217  -0.753 -11.628  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       1.680  -0.753 -13.688  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565      -0.540  -0.209 -12.876  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.408  -0.209 -13.907  1.00  0.00           C  
ATOM   1241  H   PHE A 565       3.543  -3.263 -10.063  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       3.008  -0.460 -10.158  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       1.455  -2.962 -10.141  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.641  -1.617  -9.344  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       2.984  -1.718 -12.272  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565      -0.948  -0.753 -10.833  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       2.410  -0.753 -14.483  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565      -1.521   0.212 -13.045  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565       0.159   0.212 -14.870  1.00  0.00           H  
ATOM   1250  N   LEU A 566       2.634  -2.002  -7.259  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       2.563  -1.781  -5.820  1.00  0.00           C  
ATOM   1252  C   LEU A 566       3.781  -1.000  -5.335  1.00  0.00           C  
ATOM   1253  O   LEU A 566       3.647   0.039  -4.688  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       2.491  -3.125  -5.090  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       2.036  -2.909  -3.641  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       0.513  -2.740  -3.587  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       2.441  -4.120  -2.796  1.00  0.00           C  
ATOM   1258  H   LEU A 566       2.636  -2.918  -7.606  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       1.673  -1.214  -5.598  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       1.791  -3.772  -5.599  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       3.468  -3.585  -5.093  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       2.509  -2.020  -3.246  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       0.177  -2.852  -2.566  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       0.043  -3.491  -4.204  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       0.245  -1.758  -3.946  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       2.213  -5.026  -3.335  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       1.896  -4.109  -1.864  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.501  -4.080  -2.594  1.00  0.00           H  
ATOM   1269  N   ALA A 567       4.968  -1.506  -5.653  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.201  -0.846  -5.244  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.175   0.627  -5.641  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.721   1.478  -4.938  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.403  -1.532  -5.899  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.014  -2.337  -6.172  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       6.300  -0.919  -4.172  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       7.481  -2.546  -5.534  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       8.304  -0.991  -5.653  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.271  -1.544  -6.970  1.00  0.00           H  
ATOM   1279  N   LEU A 568       5.537   0.920  -6.769  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.446   2.294  -7.249  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.651   3.151  -6.270  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.088   4.234  -5.880  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       4.771   2.326  -8.623  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       5.029   3.680  -9.300  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       6.344   3.626 -10.082  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       3.883   3.995 -10.267  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.122   0.201  -7.288  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.442   2.700  -7.340  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       5.169   1.531  -9.238  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       3.707   2.184  -8.500  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.089   4.454  -8.549  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       6.286   2.851 -10.833  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       7.158   3.411  -9.405  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       6.517   4.579 -10.560  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       3.679   3.129 -10.878  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       4.163   4.824 -10.899  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       2.999   4.256  -9.704  1.00  0.00           H  
ATOM   1298  N   ALA A 569       3.479   2.661  -5.877  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       2.630   3.392  -4.944  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.431   3.835  -3.723  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.337   4.985  -3.292  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       1.464   2.509  -4.497  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.182   1.792  -6.220  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.236   4.265  -5.440  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       0.879   3.033  -3.755  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.846   1.593  -4.073  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       0.839   2.278  -5.349  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.218   2.918  -3.171  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.030   3.229  -2.000  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.171   4.170  -2.376  1.00  0.00           C  
ATOM   1311  O   LEU A 570       6.747   4.839  -1.519  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       5.599   1.939  -1.402  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.138   2.209   0.009  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       4.978   2.510   0.970  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       6.902   0.977   0.501  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.254   2.018  -3.556  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.408   3.712  -1.263  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       4.820   1.192  -1.355  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       6.403   1.581  -2.027  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.805   3.058  -0.020  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       4.785   3.573   0.980  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       5.241   2.186   1.967  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       4.090   1.987   0.647  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       6.262   0.108   0.439  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       7.206   1.127   1.526  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       7.776   0.825  -0.116  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.493   4.214  -3.666  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.567   5.076  -4.145  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.080   6.508  -4.334  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.609   7.439  -3.726  1.00  0.00           O  
ATOM   1331  H   GLY A 571       5.999   3.659  -4.304  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.375   5.067  -3.427  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       7.928   4.700  -5.090  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.068   6.678  -5.181  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.519   8.004  -5.443  1.00  0.00           C  
ATOM   1336  C   ILE A 572       5.021   8.645  -4.151  1.00  0.00           C  
ATOM   1337  O   ILE A 572       5.322   9.804  -3.866  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.369   7.906  -6.447  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       3.853   9.310  -6.770  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.234   7.071  -5.850  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       2.964   9.253  -8.014  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.687   5.901  -5.638  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.295   8.627  -5.864  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       4.723   7.433  -7.352  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       3.281   9.685  -5.933  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       4.689   9.967  -6.958  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       3.645   6.204  -5.355  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       2.569   6.753  -6.639  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       2.685   7.667  -5.136  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       2.538  10.229  -8.196  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       2.170   8.538  -7.856  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       3.555   8.954  -8.866  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.258   7.884  -3.374  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       3.725   8.390  -2.115  1.00  0.00           C  
ATOM   1355  C   LEU A 573       4.829   9.058  -1.302  1.00  0.00           C  
ATOM   1356  O   LEU A 573       4.755  10.248  -0.996  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.112   7.242  -1.310  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       2.355   7.797  -0.098  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.091   8.537  -0.559  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       1.960   6.638   0.822  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.051   6.967  -3.652  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       2.957   9.118  -2.328  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       2.430   6.687  -1.938  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       3.898   6.584  -0.969  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       2.993   8.481   0.441  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       0.356   8.523   0.233  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       0.683   8.053  -1.434  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.340   9.560  -0.797  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       1.499   7.029   1.716  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.841   6.074   1.088  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       1.261   5.994   0.308  1.00  0.00           H  
ATOM   1372  N   TYR A 574       5.853   8.285  -0.957  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       6.972   8.811  -0.183  1.00  0.00           C  
ATOM   1374  C   TYR A 574       7.974   9.501  -1.105  1.00  0.00           C  
ATOM   1375  O   TYR A 574       9.072   9.862  -0.683  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       7.666   7.669   0.574  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.015   7.480   1.926  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       5.620   7.418   2.030  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       7.807   7.365   3.074  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       5.018   7.242   3.281  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.206   7.189   4.325  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       5.811   7.128   4.429  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       5.218   6.954   5.663  1.00  0.00           O  
ATOM   1384  H   TYR A 574       5.859   7.343  -1.232  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       6.599   9.530   0.531  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       7.580   6.757   0.003  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       8.711   7.909   0.710  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       5.008   7.507   1.145  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       8.883   7.413   2.994  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       3.943   7.195   3.361  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       7.818   7.100   5.211  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       4.412   7.473   5.681  1.00  0.00           H  
ATOM   1393  N   MET A 575       7.586   9.680  -2.363  1.00  0.00           N  
ATOM   1394  CA  MET A 575       8.457  10.327  -3.337  1.00  0.00           C  
ATOM   1395  C   MET A 575       9.806   9.618  -3.401  1.00  0.00           C  
ATOM   1396  O   MET A 575      10.030   8.769  -4.264  1.00  0.00           O  
ATOM   1397  CB  MET A 575       8.667  11.794  -2.958  1.00  0.00           C  
ATOM   1398  CG  MET A 575       7.374  12.574  -3.200  1.00  0.00           C  
ATOM   1399  SD  MET A 575       7.528  14.233  -2.494  1.00  0.00           S  
ATOM   1400  CE  MET A 575       6.349  15.056  -3.593  1.00  0.00           C  
ATOM   1401  H   MET A 575       6.699   9.371  -2.642  1.00  0.00           H  
ATOM   1402  HA  MET A 575       7.990  10.282  -4.309  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       8.939  11.862  -1.915  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       9.457  12.213  -3.564  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       7.193  12.650  -4.263  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       6.550  12.058  -2.731  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       6.025  15.984  -3.141  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       5.496  14.411  -3.752  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       6.821  15.266  -4.538  1.00  0.00           H  
ATOM   1410  N   GLY A 576      10.699   9.971  -2.483  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      12.024   9.362  -2.443  1.00  0.00           C  
ATOM   1412  C   GLY A 576      13.054  10.340  -1.888  1.00  0.00           C  
ATOM   1413  O   GLY A 576      14.194  10.386  -2.352  1.00  0.00           O  
ATOM   1414  H   GLY A 576      10.463  10.654  -1.820  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      11.992   8.485  -1.814  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      12.315   9.074  -3.442  1.00  0.00           H  
ATOM   1417  N   GLN A 577      12.646  11.120  -0.893  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      13.542  12.095  -0.283  1.00  0.00           C  
ATOM   1419  C   GLN A 577      13.045  12.480   1.108  1.00  0.00           C  
ATOM   1420  O   GLN A 577      11.930  12.977   1.265  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      13.631  13.345  -1.163  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      12.244  13.683  -1.715  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      12.301  14.984  -2.508  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      12.781  15.999  -2.005  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      11.834  15.014  -3.726  1.00  0.00           N  
ATOM   1426  H   GLN A 577      11.726  11.039  -0.565  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      14.526  11.660  -0.195  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      13.998  14.176  -0.576  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      14.306  13.160  -1.984  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      11.912  12.883  -2.360  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      11.549  13.794  -0.896  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      11.452  14.205  -4.125  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      11.867  15.847  -4.242  1.00  0.00           H  
ATOM   1434  N   GLY A 578      13.882  12.247   2.115  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      13.523  12.574   3.493  1.00  0.00           C  
ATOM   1436  C   GLY A 578      13.897  11.436   4.437  1.00  0.00           C  
ATOM   1437  O   GLY A 578      13.722  10.262   4.109  1.00  0.00           O  
ATOM   1438  H   GLY A 578      14.758  11.850   1.929  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      14.047  13.470   3.792  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      12.458  12.747   3.555  1.00  0.00           H  
ATOM   1441  N   GLU A 579      14.413  11.791   5.609  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      14.807  10.790   6.593  1.00  0.00           C  
ATOM   1443  C   GLU A 579      13.665   9.813   6.849  1.00  0.00           C  
ATOM   1444  O   GLU A 579      13.870   8.733   7.404  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      15.203  11.472   7.904  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      16.558  12.162   7.733  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      17.012  12.754   9.063  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      16.330  12.535  10.050  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      18.034  13.420   9.073  1.00  0.00           O  
ATOM   1450  H   GLU A 579      14.529  12.742   5.816  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      15.657  10.243   6.214  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      14.455  12.204   8.168  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      15.275  10.732   8.686  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      17.286  11.442   7.394  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      16.467  12.952   7.002  1.00  0.00           H  
ATOM   1456  N   GLN A 580      12.460  10.199   6.440  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      11.293   9.347   6.631  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.523   7.979   5.998  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.102   6.956   6.539  1.00  0.00           O  
ATOM   1460  CB  GLN A 580      10.059  10.002   6.002  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       9.589  11.160   6.884  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       8.323  11.779   6.300  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       8.307  12.964   5.967  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       7.256  11.043   6.158  1.00  0.00           N  
ATOM   1465  H   GLN A 580      12.356  11.070   6.003  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      11.120   9.220   7.689  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580      10.312  10.374   5.020  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       9.267   9.272   5.919  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       9.385  10.794   7.879  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580      10.364  11.911   6.931  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       7.271  10.101   6.423  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       6.438  11.433   5.783  1.00  0.00           H  
ATOM   1473  N   VAL A 581      12.198   7.968   4.854  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      12.481   6.718   4.159  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.414   5.847   4.993  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.278   4.625   5.020  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      13.127   7.006   2.802  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.514   5.688   2.130  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      12.132   7.755   1.914  1.00  0.00           C  
ATOM   1480  H   VAL A 581      12.510   8.814   4.470  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.555   6.187   3.999  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      14.011   7.610   2.946  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      14.381   5.275   2.621  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      13.740   5.869   1.090  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      12.692   4.991   2.205  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      11.747   8.612   2.447  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      11.316   7.097   1.654  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      12.629   8.085   1.015  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.361   6.484   5.673  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.312   5.756   6.505  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.581   4.932   7.559  1.00  0.00           C  
ATOM   1492  O   ASP A 582      14.929   3.778   7.811  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      16.263   6.738   7.191  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.462   5.989   7.762  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      18.215   5.432   6.980  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      17.610   5.980   8.973  1.00  0.00           O  
ATOM   1497  H   ASP A 582      14.421   7.461   5.613  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.889   5.092   5.879  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.605   7.468   6.473  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      15.742   7.242   7.993  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.565   5.530   8.173  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      12.791   4.840   9.199  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.086   3.624   8.607  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.182   2.519   9.139  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      11.755   5.792   9.800  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      11.164   5.184  11.069  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      11.899   4.518  11.781  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583       9.987   5.394  11.310  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.332   6.452   7.931  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      13.459   4.513   9.981  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      12.229   6.731  10.041  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      10.965   5.961   9.084  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.376   3.837   7.504  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.657   2.751   6.848  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.623   1.654   6.414  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.365   0.468   6.620  1.00  0.00           O  
ATOM   1517  CB  VAL A 584       9.907   3.284   5.626  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.130   2.145   4.964  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       8.931   4.378   6.067  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.336   4.739   7.124  1.00  0.00           H  
ATOM   1521  HA  VAL A 584       9.942   2.335   7.542  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.617   3.694   4.921  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       8.422   2.554   4.259  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584       8.603   1.583   5.720  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       9.819   1.494   4.446  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       8.524   4.868   5.195  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       9.452   5.102   6.675  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       8.130   3.936   6.639  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.736   2.058   5.811  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.734   1.102   5.349  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.281   0.297   6.525  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.759  -0.825   6.354  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.878   1.847   4.645  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      15.428   1.001   3.487  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      14.438   1.004   2.314  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      16.764   1.587   3.026  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.887   3.015   5.674  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.270   0.425   4.650  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      14.510   2.786   4.262  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.672   2.039   5.352  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      15.577  -0.014   3.826  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      13.944   1.964   2.255  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      13.701   0.229   2.459  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      14.970   0.820   1.392  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      17.151   1.000   2.207  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      17.467   1.571   3.846  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      16.616   2.607   2.699  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.203   0.876   7.720  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      14.689   0.202   8.919  1.00  0.00           C  
ATOM   1550  C   GLU A 586      13.735  -0.918   9.322  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.166  -2.007   9.699  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      14.818   1.205  10.067  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      15.637   0.585  11.200  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      17.117   0.580  10.832  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      17.432   0.966   9.718  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      17.914   0.192  11.669  1.00  0.00           O  
ATOM   1557  H   GLU A 586      13.809   1.770   7.796  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      15.661  -0.221   8.713  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      15.312   2.098   9.710  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      13.835   1.460  10.434  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      15.494   1.160  12.103  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      15.308  -0.430  11.367  1.00  0.00           H  
ATOM   1563  N   THR A 587      12.438  -0.640   9.238  1.00  0.00           N  
ATOM   1564  CA  THR A 587      11.431  -1.632   9.594  1.00  0.00           C  
ATOM   1565  C   THR A 587      11.490  -2.817   8.637  1.00  0.00           C  
ATOM   1566  O   THR A 587      11.542  -3.971   9.064  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.037  -1.002   9.545  1.00  0.00           C  
ATOM   1568  OG1 THR A 587       9.949   0.022  10.527  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       8.980  -2.072   9.824  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.154   0.245   8.929  1.00  0.00           H  
ATOM   1571  HA  THR A 587      11.621  -1.981  10.597  1.00  0.00           H  
ATOM   1572  HB  THR A 587       9.865  -0.580   8.567  1.00  0.00           H  
ATOM   1573  HG1 THR A 587       9.036   0.315  10.568  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       8.027  -1.598  10.010  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.271  -2.646  10.692  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       8.897  -2.727   8.970  1.00  0.00           H  
ATOM   1577  N   ILE A 588      11.482  -2.525   7.340  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      11.537  -3.576   6.331  1.00  0.00           C  
ATOM   1579  C   ILE A 588      12.740  -4.483   6.569  1.00  0.00           C  
ATOM   1580  O   ILE A 588      12.614  -5.707   6.584  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      11.630  -2.957   4.936  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      10.353  -2.166   4.644  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      11.790  -4.065   3.893  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588      10.563  -1.296   3.404  1.00  0.00           C  
ATOM   1585  H   ILE A 588      11.440  -1.588   7.058  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      10.635  -4.168   6.391  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      12.484  -2.295   4.893  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588       9.537  -2.853   4.469  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      10.118  -1.536   5.488  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      11.072  -4.848   4.088  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      12.789  -4.470   3.948  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      11.619  -3.657   2.908  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588      10.937  -1.906   2.596  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588      11.278  -0.518   3.628  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588       9.624  -0.849   3.114  1.00  0.00           H  
ATOM   1596  N   SER A 589      13.906  -3.873   6.756  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.126  -4.634   6.995  1.00  0.00           C  
ATOM   1598  C   SER A 589      14.904  -5.670   8.092  1.00  0.00           C  
ATOM   1599  O   SER A 589      15.238  -6.843   7.928  1.00  0.00           O  
ATOM   1600  CB  SER A 589      16.258  -3.691   7.402  1.00  0.00           C  
ATOM   1601  OG  SER A 589      17.384  -4.458   7.809  1.00  0.00           O  
ATOM   1602  H   SER A 589      13.946  -2.894   6.734  1.00  0.00           H  
ATOM   1603  HA  SER A 589      15.406  -5.143   6.084  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      16.534  -3.073   6.564  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      15.924  -3.061   8.216  1.00  0.00           H  
ATOM   1606  HG  SER A 589      17.338  -4.568   8.762  1.00  0.00           H  
ATOM   1607  N   ALA A 590      14.338  -5.227   9.209  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.074  -6.125  10.327  1.00  0.00           C  
ATOM   1609  C   ALA A 590      13.302  -7.353   9.856  1.00  0.00           C  
ATOM   1610  O   ALA A 590      13.530  -8.464  10.333  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.271  -5.396  11.407  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.092  -4.281   9.283  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.015  -6.444  10.750  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      13.730  -4.439  11.611  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      13.259  -5.989  12.309  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      12.260  -5.244  11.061  1.00  0.00           H  
ATOM   1617  N   ILE A 591      12.386  -7.143   8.914  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      11.581  -8.238   8.378  1.00  0.00           C  
ATOM   1619  C   ILE A 591      11.552  -8.182   6.854  1.00  0.00           C  
ATOM   1620  O   ILE A 591      10.615  -7.649   6.260  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      10.152  -8.149   8.916  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      10.179  -8.192  10.447  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591       9.334  -9.330   8.388  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       8.786  -7.874  10.992  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.249  -6.235   8.571  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.012  -9.179   8.686  1.00  0.00           H  
ATOM   1627  HB  ILE A 591       9.701  -7.223   8.589  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      10.478  -9.178  10.773  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      10.883  -7.462  10.814  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591       8.369  -9.345   8.874  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591       9.857 -10.251   8.597  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.199  -9.225   7.322  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       8.543  -6.844  10.779  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       8.773  -8.035  12.059  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       8.060  -8.519  10.521  1.00  0.00           H  
ATOM   1636  N   GLU A 592      12.588  -8.735   6.227  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      12.677  -8.744   4.768  1.00  0.00           C  
ATOM   1638  C   GLU A 592      12.987 -10.147   4.258  1.00  0.00           C  
ATOM   1639  O   GLU A 592      13.738 -10.894   4.886  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      13.772  -7.777   4.308  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      15.144  -8.297   4.753  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      15.673  -9.315   3.747  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      15.804  -8.960   2.588  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      15.939 -10.435   4.151  1.00  0.00           O  
ATOM   1645  H   GLU A 592      13.306  -9.144   6.754  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      11.732  -8.423   4.353  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      13.747  -7.694   3.230  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      13.599  -6.805   4.746  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      15.835  -7.469   4.821  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      15.053  -8.767   5.722  1.00  0.00           H  
ATOM   1651  N   HIS A 593      12.404 -10.496   3.115  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      12.621 -11.812   2.520  1.00  0.00           C  
ATOM   1653  C   HIS A 593      13.454 -11.683   1.245  1.00  0.00           C  
ATOM   1654  O   HIS A 593      13.489 -10.620   0.625  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      11.268 -12.462   2.196  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      10.823 -13.315   3.353  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      11.073 -14.678   3.405  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593      10.144 -13.015   4.507  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593      10.552 -15.142   4.557  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593       9.973 -14.169   5.266  1.00  0.00           N  
ATOM   1661  H   HIS A 593      11.816  -9.857   2.662  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      13.152 -12.434   3.226  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      10.534 -11.690   2.018  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      11.360 -13.076   1.310  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      11.545 -15.207   2.729  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593       9.795 -12.031   4.785  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593      10.597 -16.174   4.869  1.00  0.00           H  
ATOM   1668  N   PRO A 594      14.123 -12.735   0.847  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      14.971 -12.731  -0.377  1.00  0.00           C  
ATOM   1670  C   PRO A 594      14.276 -12.039  -1.547  1.00  0.00           C  
ATOM   1671  O   PRO A 594      14.923 -11.633  -2.514  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      15.218 -14.222  -0.680  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      14.497 -15.008   0.380  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      14.149 -14.040   1.511  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      15.912 -12.248  -0.170  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      14.828 -14.472  -1.659  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      16.275 -14.438  -0.640  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      13.591 -15.436  -0.031  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      15.134 -15.792   0.758  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      13.183 -14.282   1.929  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      14.912 -14.056   2.274  1.00  0.00           H  
ATOM   1682  N   MET A 595      12.957 -11.908  -1.452  1.00  0.00           N  
ATOM   1683  CA  MET A 595      12.181 -11.264  -2.508  1.00  0.00           C  
ATOM   1684  C   MET A 595      12.010  -9.776  -2.212  1.00  0.00           C  
ATOM   1685  O   MET A 595      12.278  -8.929  -3.064  1.00  0.00           O  
ATOM   1686  CB  MET A 595      10.805 -11.932  -2.624  1.00  0.00           C  
ATOM   1687  CG  MET A 595      10.309 -11.853  -4.071  1.00  0.00           C  
ATOM   1688  SD  MET A 595      10.436 -10.147  -4.663  1.00  0.00           S  
ATOM   1689  CE  MET A 595      10.829 -10.532  -6.388  1.00  0.00           C  
ATOM   1690  H   MET A 595      12.495 -12.251  -0.659  1.00  0.00           H  
ATOM   1691  HA  MET A 595      12.705 -11.377  -3.446  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      10.885 -12.969  -2.328  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      10.102 -11.429  -1.976  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      10.913 -12.497  -4.693  1.00  0.00           H  
ATOM   1695  HG3 MET A 595       9.279 -12.174  -4.115  1.00  0.00           H  
ATOM   1696  HE1 MET A 595      10.227 -11.368  -6.715  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      11.878 -10.781  -6.470  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      10.615  -9.675  -7.006  1.00  0.00           H  
ATOM   1699  N   THR A 596      11.561  -9.467  -1.001  1.00  0.00           N  
ATOM   1700  CA  THR A 596      11.357  -8.079  -0.602  1.00  0.00           C  
ATOM   1701  C   THR A 596      12.657  -7.289  -0.723  1.00  0.00           C  
ATOM   1702  O   THR A 596      12.640  -6.081  -0.955  1.00  0.00           O  
ATOM   1703  CB  THR A 596      10.852  -8.019   0.841  1.00  0.00           C  
ATOM   1704  OG1 THR A 596       9.786  -8.942   1.008  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      10.360  -6.605   1.151  1.00  0.00           C  
ATOM   1706  H   THR A 596      11.364 -10.184  -0.363  1.00  0.00           H  
ATOM   1707  HA  THR A 596      10.615  -7.634  -1.249  1.00  0.00           H  
ATOM   1708  HB  THR A 596      11.657  -8.271   1.515  1.00  0.00           H  
ATOM   1709  HG1 THR A 596       9.981  -9.486   1.775  1.00  0.00           H  
ATOM   1710 HG21 THR A 596       9.451  -6.411   0.600  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      11.115  -5.888   0.863  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      10.164  -6.516   2.210  1.00  0.00           H  
ATOM   1713  N   SER A 597      13.780  -7.980  -0.562  1.00  0.00           N  
ATOM   1714  CA  SER A 597      15.083  -7.332  -0.655  1.00  0.00           C  
ATOM   1715  C   SER A 597      15.162  -6.461  -1.906  1.00  0.00           C  
ATOM   1716  O   SER A 597      15.885  -5.465  -1.936  1.00  0.00           O  
ATOM   1717  CB  SER A 597      16.188  -8.387  -0.695  1.00  0.00           C  
ATOM   1718  OG  SER A 597      15.902  -9.403   0.257  1.00  0.00           O  
ATOM   1719  H   SER A 597      13.733  -8.941  -0.379  1.00  0.00           H  
ATOM   1720  HA  SER A 597      15.227  -6.709   0.215  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      16.235  -8.825  -1.678  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      17.138  -7.922  -0.466  1.00  0.00           H  
ATOM   1723  HG  SER A 597      15.307 -10.035  -0.153  1.00  0.00           H  
ATOM   1724  N   ALA A 598      14.416  -6.846  -2.936  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      14.411  -6.094  -4.186  1.00  0.00           C  
ATOM   1726  C   ALA A 598      13.872  -4.685  -3.965  1.00  0.00           C  
ATOM   1727  O   ALA A 598      14.438  -3.710  -4.459  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      13.550  -6.817  -5.223  1.00  0.00           C  
ATOM   1729  H   ALA A 598      13.861  -7.650  -2.855  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      15.422  -6.028  -4.559  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      12.530  -6.868  -4.873  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      13.929  -7.816  -5.373  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      13.582  -6.276  -6.157  1.00  0.00           H  
ATOM   1734  N   ILE A 599      12.775  -4.584  -3.221  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      12.169  -3.287  -2.943  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.072  -2.456  -2.036  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.166  -1.237  -2.186  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      10.808  -3.479  -2.273  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599       9.865  -4.207  -3.234  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      10.216  -2.114  -1.919  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       8.640  -4.707  -2.466  1.00  0.00           C  
ATOM   1742  H   ILE A 599      12.367  -5.396  -2.853  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      12.027  -2.760  -3.874  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      10.930  -4.064  -1.373  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599       9.552  -3.527  -4.013  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.379  -5.049  -3.674  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      10.751  -1.695  -1.078  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599       9.174  -2.230  -1.658  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.304  -1.452  -2.767  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       8.220  -3.894  -1.892  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.933  -5.505  -1.801  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       7.903  -5.072  -3.165  1.00  0.00           H  
ATOM   1753  N   GLU A 600      13.733  -3.123  -1.095  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.625  -2.435  -0.168  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.732  -1.708  -0.926  1.00  0.00           C  
ATOM   1756  O   GLU A 600      16.032  -0.548  -0.644  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.245  -3.441   0.803  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      15.886  -2.694   1.974  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      16.658  -3.670   2.855  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      17.005  -4.732   2.366  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      16.892  -3.340   4.006  1.00  0.00           O  
ATOM   1762  H   GLU A 600      13.619  -4.093  -1.023  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.054  -1.713   0.396  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.476  -4.103   1.175  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.000  -4.018   0.291  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.562  -1.943   1.592  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      15.115  -2.217   2.560  1.00  0.00           H  
ATOM   1768  N   VAL A 601      16.335  -2.399  -1.889  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      17.409  -1.810  -2.681  1.00  0.00           C  
ATOM   1770  C   VAL A 601      16.882  -0.653  -3.525  1.00  0.00           C  
ATOM   1771  O   VAL A 601      17.342   0.482  -3.397  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      18.026  -2.871  -3.593  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      19.090  -2.225  -4.484  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      18.673  -3.962  -2.737  1.00  0.00           C  
ATOM   1775  H   VAL A 601      16.054  -3.321  -2.068  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.173  -1.438  -2.013  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      17.254  -3.306  -4.213  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      19.725  -1.590  -3.883  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      18.608  -1.631  -5.247  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      19.687  -2.994  -4.949  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      17.953  -4.334  -2.024  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      19.522  -3.551  -2.212  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      19.001  -4.772  -3.373  1.00  0.00           H  
ATOM   1784  N   LEU A 602      15.916  -0.950  -4.387  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      15.333   0.072  -5.251  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.083   1.358  -4.463  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.505   2.438  -4.874  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      14.012  -0.444  -5.847  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      14.047  -0.350  -7.377  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      12.846  -1.096  -7.961  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      13.986   1.120  -7.802  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.591  -1.873  -4.445  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      16.025   0.284  -6.051  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      13.871  -1.475  -5.558  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      13.187   0.145  -5.472  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      14.959  -0.797  -7.745  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      12.853  -2.118  -7.611  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      12.905  -1.084  -9.040  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      11.934  -0.612  -7.645  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      13.202   1.622  -7.254  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      13.779   1.181  -8.860  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      14.933   1.597  -7.594  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.398   1.231  -3.331  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      14.102   2.388  -2.496  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.340   2.816  -1.715  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.517   3.995  -1.408  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.974   2.052  -1.517  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.630   3.291  -0.690  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.737   1.604  -2.301  1.00  0.00           C  
ATOM   1810  H   VAL A 603      14.088   0.343  -3.053  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.785   3.205  -3.126  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.294   1.257  -0.859  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      12.492   4.137  -1.349  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      13.436   3.499  -0.002  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      11.720   3.114  -0.136  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      11.388   2.419  -2.918  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      10.959   1.317  -1.610  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.993   0.762  -2.926  1.00  0.00           H  
ATOM   1819  N   GLY A 604      16.195   1.848  -1.397  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      17.417   2.131  -0.652  1.00  0.00           C  
ATOM   1821  C   GLY A 604      18.550   2.526  -1.593  1.00  0.00           C  
ATOM   1822  O   GLY A 604      19.723   2.465  -1.228  1.00  0.00           O  
ATOM   1823  H   GLY A 604      16.001   0.926  -1.670  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      17.232   2.939   0.041  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.709   1.250  -0.101  1.00  0.00           H  
ATOM   1826  N   SER A 605      18.189   2.932  -2.807  1.00  0.00           N  
ATOM   1827  CA  SER A 605      19.183   3.336  -3.798  1.00  0.00           C  
ATOM   1828  C   SER A 605      18.754   4.626  -4.489  1.00  0.00           C  
ATOM   1829  O   SER A 605      19.476   5.624  -4.466  1.00  0.00           O  
ATOM   1830  CB  SER A 605      19.359   2.233  -4.842  1.00  0.00           C  
ATOM   1831  OG  SER A 605      19.640   1.004  -4.182  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.238   2.959  -3.043  1.00  0.00           H  
ATOM   1833  HA  SER A 605      20.130   3.502  -3.304  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      18.453   2.128  -5.415  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      20.175   2.492  -5.504  1.00  0.00           H  
ATOM   1836  HG  SER A 605      19.875   0.356  -4.852  1.00  0.00           H  
ATOM   1837  N   CYS A 606      17.576   4.600  -5.102  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      17.061   5.774  -5.796  1.00  0.00           C  
ATOM   1839  C   CYS A 606      16.562   6.811  -4.795  1.00  0.00           C  
ATOM   1840  O   CYS A 606      15.451   7.326  -4.922  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      15.918   5.371  -6.730  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      15.609   6.705  -7.915  1.00  0.00           S  
ATOM   1843  H   CYS A 606      17.044   3.777  -5.087  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      17.855   6.210  -6.384  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      16.189   4.472  -7.262  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      15.025   5.191  -6.149  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      16.365   6.759  -8.504  1.00  0.00           H  
ATOM   1848  N   ALA A 607      17.389   7.110  -3.799  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      17.022   8.087  -2.779  1.00  0.00           C  
ATOM   1850  C   ALA A 607      18.270   8.656  -2.110  1.00  0.00           C  
ATOM   1851  O   ALA A 607      19.201   9.097  -2.785  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      16.128   7.429  -1.726  1.00  0.00           C  
ATOM   1853  H   ALA A 607      18.262   6.667  -3.749  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      16.476   8.893  -3.246  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      16.722   6.774  -1.107  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      15.355   6.857  -2.218  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      15.674   8.192  -1.112  1.00  0.00           H  
ATOM   1858  N   TYR A 608      18.284   8.646  -0.781  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      19.424   9.165  -0.034  1.00  0.00           C  
ATOM   1860  C   TYR A 608      20.688   8.380  -0.380  1.00  0.00           C  
ATOM   1861  O   TYR A 608      21.037   7.414   0.299  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      19.145   9.072   1.475  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      18.797  10.439   2.017  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      19.809  11.382   2.236  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      17.466  10.763   2.301  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      19.488  12.649   2.737  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      17.145  12.030   2.803  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      18.156  12.973   3.021  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      17.839  14.222   3.515  1.00  0.00           O  
ATOM   1870  H   TYR A 608      17.514   8.283  -0.294  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      19.574  10.200  -0.302  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      18.319   8.397   1.646  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      20.022   8.698   1.985  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      20.836  11.133   2.017  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      16.685  10.035   2.133  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      20.269  13.376   2.906  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      16.117  12.280   3.022  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      18.619  14.778   3.440  1.00  0.00           H  
ATOM   1879  N   THR A 609      21.370   8.806  -1.439  1.00  0.00           N  
ATOM   1880  CA  THR A 609      22.597   8.139  -1.867  1.00  0.00           C  
ATOM   1881  C   THR A 609      23.813   8.784  -1.207  1.00  0.00           C  
ATOM   1882  O   THR A 609      24.064   8.584  -0.019  1.00  0.00           O  
ATOM   1883  CB  THR A 609      22.732   8.222  -3.391  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      24.088   8.007  -3.757  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      22.283   9.603  -3.874  1.00  0.00           C  
ATOM   1886  H   THR A 609      21.045   9.582  -1.940  1.00  0.00           H  
ATOM   1887  HA  THR A 609      22.553   7.100  -1.578  1.00  0.00           H  
ATOM   1888  HB  THR A 609      22.112   7.467  -3.848  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      24.379   8.763  -4.272  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      22.657  10.361  -3.203  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      21.204   9.642  -3.895  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      22.668   9.779  -4.867  1.00  0.00           H  
ATOM   1893  N   GLY A 610      24.563   9.560  -1.984  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      25.751  10.230  -1.463  1.00  0.00           C  
ATOM   1895  C   GLY A 610      25.410  11.630  -0.960  1.00  0.00           C  
ATOM   1896  O   GLY A 610      24.363  11.842  -0.349  1.00  0.00           O  
ATOM   1897  H   GLY A 610      24.314   9.685  -2.924  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      26.161   9.649  -0.649  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      26.487  10.309  -2.249  1.00  0.00           H  
ATOM   1900  N   THR A 611      26.301  12.581  -1.223  1.00  0.00           N  
ATOM   1901  CA  THR A 611      26.086  13.959  -0.792  1.00  0.00           C  
ATOM   1902  C   THR A 611      26.769  14.930  -1.751  1.00  0.00           C  
ATOM   1903  O   THR A 611      27.987  15.097  -1.716  1.00  0.00           O  
ATOM   1904  CB  THR A 611      26.640  14.159   0.621  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      27.943  13.596   0.700  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      25.724  13.473   1.636  1.00  0.00           C  
ATOM   1907  H   THR A 611      27.118  12.353  -1.713  1.00  0.00           H  
ATOM   1908  HA  THR A 611      25.026  14.163  -0.784  1.00  0.00           H  
ATOM   1909  HB  THR A 611      26.690  15.214   0.843  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      28.170  13.501   1.627  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      24.705  13.793   1.477  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      26.032  13.740   2.636  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      25.789  12.402   1.514  1.00  0.00           H  
ATOM   1914  N   GLY A 612      25.974  15.567  -2.605  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      26.513  16.519  -3.569  1.00  0.00           C  
ATOM   1916  C   GLY A 612      25.428  17.476  -4.053  1.00  0.00           C  
ATOM   1917  O   GLY A 612      24.752  18.046  -3.213  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      25.289  17.623  -5.257  1.00  0.00           O  
ATOM   1919  H   GLY A 612      25.011  15.393  -2.586  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      27.306  17.087  -3.103  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      26.911  15.982  -4.416  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A 482     -19.161  -9.134  -9.244  1.00  0.00           N  
ATOM      2  CA  ASP A 482     -18.618  -7.925  -9.925  1.00  0.00           C  
ATOM      3  C   ASP A 482     -17.193  -8.203 -10.391  1.00  0.00           C  
ATOM      4  O   ASP A 482     -16.267  -8.268  -9.582  1.00  0.00           O  
ATOM      5  CB  ASP A 482     -18.627  -6.746  -8.948  1.00  0.00           C  
ATOM      6  CG  ASP A 482     -20.059  -6.415  -8.543  1.00  0.00           C  
ATOM      7  OD1 ASP A 482     -20.639  -7.193  -7.804  1.00  0.00           O  
ATOM      8  OD2 ASP A 482     -20.554  -5.388  -8.978  1.00  0.00           O  
ATOM      9  H1  ASP A 482     -18.494  -9.448  -8.511  1.00  0.00           H  
ATOM     10  H2  ASP A 482     -19.292  -9.894  -9.942  1.00  0.00           H  
ATOM     11  H3  ASP A 482     -20.073  -8.904  -8.803  1.00  0.00           H  
ATOM     12  HA  ASP A 482     -19.234  -7.688 -10.780  1.00  0.00           H  
ATOM     13  HB2 ASP A 482     -18.056  -7.005  -8.069  1.00  0.00           H  
ATOM     14  HB3 ASP A 482     -18.182  -5.885  -9.424  1.00  0.00           H  
ATOM     15  N   THR A 483     -17.024  -8.364 -11.700  1.00  0.00           N  
ATOM     16  CA  THR A 483     -15.706  -8.635 -12.267  1.00  0.00           C  
ATOM     17  C   THR A 483     -15.564  -7.963 -13.630  1.00  0.00           C  
ATOM     18  O   THR A 483     -14.790  -8.410 -14.476  1.00  0.00           O  
ATOM     19  CB  THR A 483     -15.501 -10.144 -12.415  1.00  0.00           C  
ATOM     20  OG1 THR A 483     -16.236 -10.613 -13.536  1.00  0.00           O  
ATOM     21  CG2 THR A 483     -15.987 -10.854 -11.151  1.00  0.00           C  
ATOM     22  H   THR A 483     -17.799  -8.300 -12.295  1.00  0.00           H  
ATOM     23  HA  THR A 483     -14.949  -8.243 -11.604  1.00  0.00           H  
ATOM     24  HB  THR A 483     -14.452 -10.353 -12.558  1.00  0.00           H  
ATOM     25  HG1 THR A 483     -17.166 -10.626 -13.297  1.00  0.00           H  
ATOM     26 HG21 THR A 483     -15.536 -10.394 -10.284  1.00  0.00           H  
ATOM     27 HG22 THR A 483     -15.706 -11.896 -11.192  1.00  0.00           H  
ATOM     28 HG23 THR A 483     -17.062 -10.774 -11.083  1.00  0.00           H  
ATOM     29  N   LYS A 484     -16.317  -6.886 -13.833  1.00  0.00           N  
ATOM     30  CA  LYS A 484     -16.270  -6.154 -15.095  1.00  0.00           C  
ATOM     31  C   LYS A 484     -16.456  -4.659 -14.847  1.00  0.00           C  
ATOM     32  O   LYS A 484     -15.485  -3.904 -14.788  1.00  0.00           O  
ATOM     33  CB  LYS A 484     -17.371  -6.661 -16.036  1.00  0.00           C  
ATOM     34  CG  LYS A 484     -16.847  -7.839 -16.861  1.00  0.00           C  
ATOM     35  CD  LYS A 484     -18.001  -8.468 -17.648  1.00  0.00           C  
ATOM     36  CE  LYS A 484     -17.445  -9.266 -18.832  1.00  0.00           C  
ATOM     37  NZ  LYS A 484     -17.093  -8.332 -19.938  1.00  0.00           N  
ATOM     38  H   LYS A 484     -16.914  -6.577 -13.120  1.00  0.00           H  
ATOM     39  HA  LYS A 484     -15.309  -6.313 -15.561  1.00  0.00           H  
ATOM     40  HB2 LYS A 484     -18.221  -6.982 -15.451  1.00  0.00           H  
ATOM     41  HB3 LYS A 484     -17.674  -5.866 -16.702  1.00  0.00           H  
ATOM     42  HG2 LYS A 484     -16.089  -7.488 -17.547  1.00  0.00           H  
ATOM     43  HG3 LYS A 484     -16.419  -8.579 -16.201  1.00  0.00           H  
ATOM     44  HD2 LYS A 484     -18.560  -9.127 -17.001  1.00  0.00           H  
ATOM     45  HD3 LYS A 484     -18.651  -7.690 -18.018  1.00  0.00           H  
ATOM     46  HE2 LYS A 484     -16.562  -9.806 -18.521  1.00  0.00           H  
ATOM     47  HE3 LYS A 484     -18.191  -9.966 -19.176  1.00  0.00           H  
ATOM     48  HZ1 LYS A 484     -16.399  -8.784 -20.567  1.00  0.00           H  
ATOM     49  HZ2 LYS A 484     -16.684  -7.462 -19.542  1.00  0.00           H  
ATOM     50  HZ3 LYS A 484     -17.951  -8.097 -20.479  1.00  0.00           H  
ATOM     51  N   ILE A 485     -17.709  -4.240 -14.702  1.00  0.00           N  
ATOM     52  CA  ILE A 485     -18.009  -2.834 -14.461  1.00  0.00           C  
ATOM     53  C   ILE A 485     -17.120  -2.281 -13.353  1.00  0.00           C  
ATOM     54  O   ILE A 485     -16.837  -1.083 -13.309  1.00  0.00           O  
ATOM     55  CB  ILE A 485     -19.480  -2.672 -14.070  1.00  0.00           C  
ATOM     56  CG1 ILE A 485     -20.357  -3.441 -15.063  1.00  0.00           C  
ATOM     57  CG2 ILE A 485     -19.857  -1.190 -14.097  1.00  0.00           C  
ATOM     58  CD1 ILE A 485     -21.833  -3.156 -14.771  1.00  0.00           C  
ATOM     59  H   ILE A 485     -18.442  -4.887 -14.759  1.00  0.00           H  
ATOM     60  HA  ILE A 485     -17.827  -2.276 -15.367  1.00  0.00           H  
ATOM     61  HB  ILE A 485     -19.633  -3.064 -13.074  1.00  0.00           H  
ATOM     62 HG12 ILE A 485     -20.121  -3.124 -16.069  1.00  0.00           H  
ATOM     63 HG13 ILE A 485     -20.171  -4.499 -14.965  1.00  0.00           H  
ATOM     64 HG21 ILE A 485     -19.116  -0.620 -13.558  1.00  0.00           H  
ATOM     65 HG22 ILE A 485     -20.822  -1.055 -13.631  1.00  0.00           H  
ATOM     66 HG23 ILE A 485     -19.900  -0.849 -15.121  1.00  0.00           H  
ATOM     67 HD11 ILE A 485     -22.448  -3.858 -15.315  1.00  0.00           H  
ATOM     68 HD12 ILE A 485     -22.074  -2.150 -15.080  1.00  0.00           H  
ATOM     69 HD13 ILE A 485     -22.017  -3.262 -13.712  1.00  0.00           H  
ATOM     70  N   SER A 486     -16.679  -3.161 -12.460  1.00  0.00           N  
ATOM     71  CA  SER A 486     -15.819  -2.751 -11.356  1.00  0.00           C  
ATOM     72  C   SER A 486     -14.709  -1.830 -11.859  1.00  0.00           C  
ATOM     73  O   SER A 486     -14.508  -0.737 -11.329  1.00  0.00           O  
ATOM     74  CB  SER A 486     -15.211  -3.986 -10.682  1.00  0.00           C  
ATOM     75  OG  SER A 486     -15.764  -4.128  -9.380  1.00  0.00           O  
ATOM     76  H   SER A 486     -16.935  -4.104 -12.546  1.00  0.00           H  
ATOM     77  HA  SER A 486     -16.413  -2.217 -10.631  1.00  0.00           H  
ATOM     78  HB2 SER A 486     -15.444  -4.864 -11.262  1.00  0.00           H  
ATOM     79  HB3 SER A 486     -14.136  -3.876 -10.618  1.00  0.00           H  
ATOM     80  HG  SER A 486     -15.427  -4.943  -9.002  1.00  0.00           H  
ATOM     81  N   SER A 487     -13.993  -2.280 -12.884  1.00  0.00           N  
ATOM     82  CA  SER A 487     -12.906  -1.487 -13.449  1.00  0.00           C  
ATOM     83  C   SER A 487     -13.346  -0.039 -13.641  1.00  0.00           C  
ATOM     84  O   SER A 487     -12.600   0.892 -13.340  1.00  0.00           O  
ATOM     85  CB  SER A 487     -12.475  -2.076 -14.792  1.00  0.00           C  
ATOM     86  OG  SER A 487     -11.730  -3.266 -14.566  1.00  0.00           O  
ATOM     87  H   SER A 487     -14.198  -3.158 -13.267  1.00  0.00           H  
ATOM     88  HA  SER A 487     -12.067  -1.511 -12.772  1.00  0.00           H  
ATOM     89  HB2 SER A 487     -13.346  -2.310 -15.381  1.00  0.00           H  
ATOM     90  HB3 SER A 487     -11.867  -1.354 -15.323  1.00  0.00           H  
ATOM     91  HG  SER A 487     -12.127  -3.967 -15.087  1.00  0.00           H  
ATOM     92  N   ALA A 488     -14.563   0.143 -14.144  1.00  0.00           N  
ATOM     93  CA  ALA A 488     -15.093   1.483 -14.372  1.00  0.00           C  
ATOM     94  C   ALA A 488     -15.472   2.138 -13.048  1.00  0.00           C  
ATOM     95  O   ALA A 488     -15.437   3.362 -12.918  1.00  0.00           O  
ATOM     96  CB  ALA A 488     -16.322   1.411 -15.280  1.00  0.00           C  
ATOM     97  H   ALA A 488     -15.114  -0.637 -14.366  1.00  0.00           H  
ATOM     98  HA  ALA A 488     -14.336   2.080 -14.856  1.00  0.00           H  
ATOM     99  HB1 ALA A 488     -16.870   2.339 -15.220  1.00  0.00           H  
ATOM    100  HB2 ALA A 488     -16.957   0.596 -14.965  1.00  0.00           H  
ATOM    101  HB3 ALA A 488     -16.006   1.245 -16.301  1.00  0.00           H  
ATOM    102  N   ALA A 489     -15.830   1.317 -12.066  1.00  0.00           N  
ATOM    103  CA  ALA A 489     -16.211   1.832 -10.756  1.00  0.00           C  
ATOM    104  C   ALA A 489     -15.051   2.594 -10.125  1.00  0.00           C  
ATOM    105  O   ALA A 489     -15.221   3.714  -9.643  1.00  0.00           O  
ATOM    106  CB  ALA A 489     -16.625   0.679  -9.839  1.00  0.00           C  
ATOM    107  H   ALA A 489     -15.837   0.350 -12.225  1.00  0.00           H  
ATOM    108  HA  ALA A 489     -17.049   2.502 -10.872  1.00  0.00           H  
ATOM    109  HB1 ALA A 489     -17.129   1.074  -8.970  1.00  0.00           H  
ATOM    110  HB2 ALA A 489     -15.746   0.133  -9.529  1.00  0.00           H  
ATOM    111  HB3 ALA A 489     -17.290   0.017 -10.372  1.00  0.00           H  
ATOM    112  N   ILE A 490     -13.871   1.982 -10.135  1.00  0.00           N  
ATOM    113  CA  ILE A 490     -12.689   2.615  -9.564  1.00  0.00           C  
ATOM    114  C   ILE A 490     -12.240   3.787 -10.430  1.00  0.00           C  
ATOM    115  O   ILE A 490     -11.618   4.728  -9.940  1.00  0.00           O  
ATOM    116  CB  ILE A 490     -11.553   1.597  -9.450  1.00  0.00           C  
ATOM    117  CG1 ILE A 490     -12.071   0.318  -8.779  1.00  0.00           C  
ATOM    118  CG2 ILE A 490     -10.418   2.189  -8.612  1.00  0.00           C  
ATOM    119  CD1 ILE A 490     -12.781   0.665  -7.466  1.00  0.00           C  
ATOM    120  H   ILE A 490     -13.795   1.090 -10.536  1.00  0.00           H  
ATOM    121  HA  ILE A 490     -12.930   2.982  -8.578  1.00  0.00           H  
ATOM    122  HB  ILE A 490     -11.184   1.362 -10.438  1.00  0.00           H  
ATOM    123 HG12 ILE A 490     -12.764  -0.177  -9.443  1.00  0.00           H  
ATOM    124 HG13 ILE A 490     -11.240  -0.340  -8.573  1.00  0.00           H  
ATOM    125 HG21 ILE A 490     -10.077   3.108  -9.066  1.00  0.00           H  
ATOM    126 HG22 ILE A 490      -9.600   1.485  -8.567  1.00  0.00           H  
ATOM    127 HG23 ILE A 490     -10.775   2.391  -7.613  1.00  0.00           H  
ATOM    128 HD11 ILE A 490     -12.235   1.443  -6.953  1.00  0.00           H  
ATOM    129 HD12 ILE A 490     -12.827  -0.214  -6.841  1.00  0.00           H  
ATOM    130 HD13 ILE A 490     -13.783   1.007  -7.679  1.00  0.00           H  
ATOM    131  N   LEU A 491     -12.561   3.724 -11.719  1.00  0.00           N  
ATOM    132  CA  LEU A 491     -12.185   4.790 -12.640  1.00  0.00           C  
ATOM    133  C   LEU A 491     -12.904   6.083 -12.268  1.00  0.00           C  
ATOM    134  O   LEU A 491     -12.309   6.989 -11.681  1.00  0.00           O  
ATOM    135  CB  LEU A 491     -12.544   4.390 -14.076  1.00  0.00           C  
ATOM    136  CG  LEU A 491     -11.925   5.386 -15.075  1.00  0.00           C  
ATOM    137  CD1 LEU A 491     -11.432   4.632 -16.314  1.00  0.00           C  
ATOM    138  CD2 LEU A 491     -12.976   6.417 -15.502  1.00  0.00           C  
ATOM    139  H   LEU A 491     -13.060   2.949 -12.054  1.00  0.00           H  
ATOM    140  HA  LEU A 491     -11.120   4.948 -12.574  1.00  0.00           H  
ATOM    141  HB2 LEU A 491     -12.163   3.398 -14.272  1.00  0.00           H  
ATOM    142  HB3 LEU A 491     -13.618   4.387 -14.188  1.00  0.00           H  
ATOM    143  HG  LEU A 491     -11.090   5.893 -14.614  1.00  0.00           H  
ATOM    144 HD11 LEU A 491     -11.134   5.342 -17.072  1.00  0.00           H  
ATOM    145 HD12 LEU A 491     -12.225   4.009 -16.696  1.00  0.00           H  
ATOM    146 HD13 LEU A 491     -10.586   4.016 -16.047  1.00  0.00           H  
ATOM    147 HD21 LEU A 491     -13.842   5.908 -15.899  1.00  0.00           H  
ATOM    148 HD22 LEU A 491     -12.558   7.062 -16.261  1.00  0.00           H  
ATOM    149 HD23 LEU A 491     -13.267   7.011 -14.649  1.00  0.00           H  
ATOM    150  N   GLY A 492     -14.187   6.161 -12.608  1.00  0.00           N  
ATOM    151  CA  GLY A 492     -14.976   7.346 -12.297  1.00  0.00           C  
ATOM    152  C   GLY A 492     -14.773   7.751 -10.841  1.00  0.00           C  
ATOM    153  O   GLY A 492     -14.483   8.910 -10.542  1.00  0.00           O  
ATOM    154  H   GLY A 492     -14.610   5.407 -13.069  1.00  0.00           H  
ATOM    155  HA2 GLY A 492     -14.667   8.158 -12.941  1.00  0.00           H  
ATOM    156  HA3 GLY A 492     -16.020   7.134 -12.462  1.00  0.00           H  
ATOM    157  N   LEU A 493     -14.920   6.784  -9.942  1.00  0.00           N  
ATOM    158  CA  LEU A 493     -14.742   7.044  -8.519  1.00  0.00           C  
ATOM    159  C   LEU A 493     -13.267   7.281  -8.212  1.00  0.00           C  
ATOM    160  O   LEU A 493     -12.910   7.735  -7.126  1.00  0.00           O  
ATOM    161  CB  LEU A 493     -15.257   5.852  -7.703  1.00  0.00           C  
ATOM    162  CG  LEU A 493     -15.513   6.278  -6.249  1.00  0.00           C  
ATOM    163  CD1 LEU A 493     -16.903   6.909  -6.125  1.00  0.00           C  
ATOM    164  CD2 LEU A 493     -15.437   5.049  -5.338  1.00  0.00           C  
ATOM    165  H   LEU A 493     -15.145   5.879 -10.241  1.00  0.00           H  
ATOM    166  HA  LEU A 493     -15.304   7.924  -8.251  1.00  0.00           H  
ATOM    167  HB2 LEU A 493     -16.176   5.489  -8.141  1.00  0.00           H  
ATOM    168  HB3 LEU A 493     -14.519   5.064  -7.721  1.00  0.00           H  
ATOM    169  HG  LEU A 493     -14.764   6.996  -5.946  1.00  0.00           H  
ATOM    170 HD11 LEU A 493     -16.920   7.855  -6.646  1.00  0.00           H  
ATOM    171 HD12 LEU A 493     -17.132   7.072  -5.081  1.00  0.00           H  
ATOM    172 HD13 LEU A 493     -17.641   6.247  -6.554  1.00  0.00           H  
ATOM    173 HD21 LEU A 493     -16.198   4.339  -5.627  1.00  0.00           H  
ATOM    174 HD22 LEU A 493     -15.596   5.348  -4.312  1.00  0.00           H  
ATOM    175 HD23 LEU A 493     -14.464   4.589  -5.432  1.00  0.00           H  
ATOM    176  N   GLY A 494     -12.415   6.971  -9.185  1.00  0.00           N  
ATOM    177  CA  GLY A 494     -10.977   7.152  -9.019  1.00  0.00           C  
ATOM    178  C   GLY A 494     -10.631   8.629  -8.868  1.00  0.00           C  
ATOM    179  O   GLY A 494      -9.889   9.015  -7.966  1.00  0.00           O  
ATOM    180  H   GLY A 494     -12.759   6.615 -10.030  1.00  0.00           H  
ATOM    181  HA2 GLY A 494     -10.650   6.616  -8.141  1.00  0.00           H  
ATOM    182  HA3 GLY A 494     -10.468   6.759  -9.886  1.00  0.00           H  
ATOM    183  N   ILE A 495     -11.173   9.450  -9.764  1.00  0.00           N  
ATOM    184  CA  ILE A 495     -10.916  10.885  -9.728  1.00  0.00           C  
ATOM    185  C   ILE A 495     -11.921  11.592  -8.822  1.00  0.00           C  
ATOM    186  O   ILE A 495     -11.740  12.758  -8.472  1.00  0.00           O  
ATOM    187  CB  ILE A 495     -11.008  11.462 -11.141  1.00  0.00           C  
ATOM    188  CG1 ILE A 495     -10.613  12.941 -11.116  1.00  0.00           C  
ATOM    189  CG2 ILE A 495     -12.443  11.330 -11.656  1.00  0.00           C  
ATOM    190  CD1 ILE A 495     -10.369  13.428 -12.545  1.00  0.00           C  
ATOM    191  H   ILE A 495     -11.755   9.083 -10.462  1.00  0.00           H  
ATOM    192  HA  ILE A 495      -9.919  11.055  -9.347  1.00  0.00           H  
ATOM    193  HB  ILE A 495     -10.339  10.922 -11.796  1.00  0.00           H  
ATOM    194 HG12 ILE A 495     -11.410  13.518 -10.670  1.00  0.00           H  
ATOM    195 HG13 ILE A 495      -9.711  13.064 -10.537  1.00  0.00           H  
ATOM    196 HG21 ILE A 495     -12.791  10.321 -11.491  1.00  0.00           H  
ATOM    197 HG22 ILE A 495     -12.468  11.551 -12.713  1.00  0.00           H  
ATOM    198 HG23 ILE A 495     -13.080  12.022 -11.127  1.00  0.00           H  
ATOM    199 HD11 ILE A 495      -9.450  13.001 -12.919  1.00  0.00           H  
ATOM    200 HD12 ILE A 495     -10.293  14.506 -12.551  1.00  0.00           H  
ATOM    201 HD13 ILE A 495     -11.190  13.122 -13.176  1.00  0.00           H  
ATOM    202  N   ALA A 496     -12.980  10.881  -8.448  1.00  0.00           N  
ATOM    203  CA  ALA A 496     -14.008  11.458  -7.588  1.00  0.00           C  
ATOM    204  C   ALA A 496     -13.552  11.468  -6.131  1.00  0.00           C  
ATOM    205  O   ALA A 496     -14.034  12.266  -5.327  1.00  0.00           O  
ATOM    206  CB  ALA A 496     -15.308  10.658  -7.714  1.00  0.00           C  
ATOM    207  H   ALA A 496     -13.075   9.957  -8.760  1.00  0.00           H  
ATOM    208  HA  ALA A 496     -14.194  12.474  -7.900  1.00  0.00           H  
ATOM    209  HB1 ALA A 496     -15.380  10.244  -8.710  1.00  0.00           H  
ATOM    210  HB2 ALA A 496     -16.151  11.308  -7.533  1.00  0.00           H  
ATOM    211  HB3 ALA A 496     -15.312   9.855  -6.990  1.00  0.00           H  
ATOM    212  N   PHE A 497     -12.626  10.576  -5.794  1.00  0.00           N  
ATOM    213  CA  PHE A 497     -12.122  10.497  -4.426  1.00  0.00           C  
ATOM    214  C   PHE A 497     -11.588  11.854  -3.974  1.00  0.00           C  
ATOM    215  O   PHE A 497     -11.206  12.023  -2.817  1.00  0.00           O  
ATOM    216  CB  PHE A 497     -11.004   9.450  -4.330  1.00  0.00           C  
ATOM    217  CG  PHE A 497     -11.598   8.077  -4.108  1.00  0.00           C  
ATOM    218  CD1 PHE A 497     -12.343   7.813  -2.950  1.00  0.00           C  
ATOM    219  CD2 PHE A 497     -11.401   7.066  -5.057  1.00  0.00           C  
ATOM    220  CE1 PHE A 497     -12.889   6.541  -2.744  1.00  0.00           C  
ATOM    221  CE2 PHE A 497     -11.948   5.794  -4.850  1.00  0.00           C  
ATOM    222  CZ  PHE A 497     -12.692   5.531  -3.694  1.00  0.00           C  
ATOM    223  H   PHE A 497     -12.278   9.961  -6.472  1.00  0.00           H  
ATOM    224  HA  PHE A 497     -12.931  10.209  -3.773  1.00  0.00           H  
ATOM    225  HB2 PHE A 497     -10.433   9.452  -5.248  1.00  0.00           H  
ATOM    226  HB3 PHE A 497     -10.353   9.695  -3.503  1.00  0.00           H  
ATOM    227  HD1 PHE A 497     -12.494   8.590  -2.217  1.00  0.00           H  
ATOM    228  HD2 PHE A 497     -10.828   7.268  -5.949  1.00  0.00           H  
ATOM    229  HE1 PHE A 497     -13.463   6.339  -1.852  1.00  0.00           H  
ATOM    230  HE2 PHE A 497     -11.797   5.015  -5.583  1.00  0.00           H  
ATOM    231  HZ  PHE A 497     -13.113   4.550  -3.534  1.00  0.00           H  
ATOM    232  N   ALA A 498     -11.562  12.817  -4.890  1.00  0.00           N  
ATOM    233  CA  ALA A 498     -11.071  14.150  -4.561  1.00  0.00           C  
ATOM    234  C   ALA A 498     -11.609  14.595  -3.205  1.00  0.00           C  
ATOM    235  O   ALA A 498     -11.054  15.490  -2.567  1.00  0.00           O  
ATOM    236  CB  ALA A 498     -11.498  15.147  -5.640  1.00  0.00           C  
ATOM    237  H   ALA A 498     -11.879  12.629  -5.799  1.00  0.00           H  
ATOM    238  HA  ALA A 498      -9.992  14.125  -4.519  1.00  0.00           H  
ATOM    239  HB1 ALA A 498     -10.905  14.990  -6.529  1.00  0.00           H  
ATOM    240  HB2 ALA A 498     -11.348  16.154  -5.279  1.00  0.00           H  
ATOM    241  HB3 ALA A 498     -12.543  14.999  -5.874  1.00  0.00           H  
ATOM    242  N   GLY A 499     -12.686  13.953  -2.767  1.00  0.00           N  
ATOM    243  CA  GLY A 499     -13.292  14.274  -1.480  1.00  0.00           C  
ATOM    244  C   GLY A 499     -12.349  13.911  -0.339  1.00  0.00           C  
ATOM    245  O   GLY A 499     -12.656  14.139   0.831  1.00  0.00           O  
ATOM    246  H   GLY A 499     -13.079  13.243  -3.318  1.00  0.00           H  
ATOM    247  HA2 GLY A 499     -13.507  15.332  -1.443  1.00  0.00           H  
ATOM    248  HA3 GLY A 499     -14.210  13.719  -1.370  1.00  0.00           H  
ATOM    249  N   SER A 500     -11.202  13.336  -0.694  1.00  0.00           N  
ATOM    250  CA  SER A 500     -10.208  12.930   0.295  1.00  0.00           C  
ATOM    251  C   SER A 500     -10.103  13.954   1.425  1.00  0.00           C  
ATOM    252  O   SER A 500      -9.593  13.648   2.504  1.00  0.00           O  
ATOM    253  CB  SER A 500      -8.846  12.760  -0.384  1.00  0.00           C  
ATOM    254  OG  SER A 500      -8.589  11.376  -0.576  1.00  0.00           O  
ATOM    255  H   SER A 500     -11.022  13.178  -1.644  1.00  0.00           H  
ATOM    256  HA  SER A 500     -10.504  11.981   0.714  1.00  0.00           H  
ATOM    257  HB2 SER A 500      -8.858  13.254  -1.342  1.00  0.00           H  
ATOM    258  HB3 SER A 500      -8.073  13.198   0.234  1.00  0.00           H  
ATOM    259  HG  SER A 500      -8.942  10.901   0.179  1.00  0.00           H  
ATOM    260  N   LYS A 501     -10.590  15.166   1.177  1.00  0.00           N  
ATOM    261  CA  LYS A 501     -10.544  16.213   2.188  1.00  0.00           C  
ATOM    262  C   LYS A 501     -11.628  15.972   3.237  1.00  0.00           C  
ATOM    263  O   LYS A 501     -12.088  16.902   3.898  1.00  0.00           O  
ATOM    264  CB  LYS A 501     -10.743  17.586   1.532  1.00  0.00           C  
ATOM    265  CG  LYS A 501      -9.387  18.180   1.135  1.00  0.00           C  
ATOM    266  CD  LYS A 501      -8.715  17.284   0.090  1.00  0.00           C  
ATOM    267  CE  LYS A 501      -7.335  17.848  -0.260  1.00  0.00           C  
ATOM    268  NZ  LYS A 501      -7.394  19.338  -0.282  1.00  0.00           N  
ATOM    269  H   LYS A 501     -10.988  15.355   0.302  1.00  0.00           H  
ATOM    270  HA  LYS A 501      -9.579  16.189   2.674  1.00  0.00           H  
ATOM    271  HB2 LYS A 501     -11.357  17.475   0.650  1.00  0.00           H  
ATOM    272  HB3 LYS A 501     -11.232  18.253   2.227  1.00  0.00           H  
ATOM    273  HG2 LYS A 501      -9.537  19.167   0.721  1.00  0.00           H  
ATOM    274  HG3 LYS A 501      -8.754  18.250   2.007  1.00  0.00           H  
ATOM    275  HD2 LYS A 501      -8.604  16.287   0.488  1.00  0.00           H  
ATOM    276  HD3 LYS A 501      -9.324  17.251  -0.800  1.00  0.00           H  
ATOM    277  HE2 LYS A 501      -6.617  17.528   0.481  1.00  0.00           H  
ATOM    278  HE3 LYS A 501      -7.035  17.485  -1.232  1.00  0.00           H  
ATOM    279  HZ1 LYS A 501      -6.432  19.721  -0.371  1.00  0.00           H  
ATOM    280  HZ2 LYS A 501      -7.822  19.681   0.601  1.00  0.00           H  
ATOM    281  HZ3 LYS A 501      -7.969  19.648  -1.091  1.00  0.00           H  
ATOM    282  N   ASN A 502     -12.023  14.710   3.384  1.00  0.00           N  
ATOM    283  CA  ASN A 502     -13.048  14.340   4.355  1.00  0.00           C  
ATOM    284  C   ASN A 502     -12.676  13.030   5.046  1.00  0.00           C  
ATOM    285  O   ASN A 502     -11.913  12.228   4.507  1.00  0.00           O  
ATOM    286  CB  ASN A 502     -14.403  14.192   3.660  1.00  0.00           C  
ATOM    287  CG  ASN A 502     -14.326  13.108   2.592  1.00  0.00           C  
ATOM    288  OD1 ASN A 502     -13.758  12.043   2.829  1.00  0.00           O  
ATOM    289  ND2 ASN A 502     -14.866  13.317   1.423  1.00  0.00           N  
ATOM    290  H   ASN A 502     -11.615  14.012   2.831  1.00  0.00           H  
ATOM    291  HA  ASN A 502     -13.123  15.119   5.102  1.00  0.00           H  
ATOM    292  HB2 ASN A 502     -15.152  13.923   4.391  1.00  0.00           H  
ATOM    293  HB3 ASN A 502     -14.672  15.130   3.198  1.00  0.00           H  
ATOM    294 HD21 ASN A 502     -15.318  14.166   1.236  1.00  0.00           H  
ATOM    295 HD22 ASN A 502     -14.820  12.624   0.731  1.00  0.00           H  
ATOM    296  N   ASP A 503     -13.211  12.829   6.245  1.00  0.00           N  
ATOM    297  CA  ASP A 503     -12.926  11.621   7.012  1.00  0.00           C  
ATOM    298  C   ASP A 503     -13.735  10.432   6.500  1.00  0.00           C  
ATOM    299  O   ASP A 503     -13.580   9.313   6.989  1.00  0.00           O  
ATOM    300  CB  ASP A 503     -13.249  11.857   8.488  1.00  0.00           C  
ATOM    301  CG  ASP A 503     -14.715  12.243   8.647  1.00  0.00           C  
ATOM    302  OD1 ASP A 503     -15.030  13.400   8.427  1.00  0.00           O  
ATOM    303  OD2 ASP A 503     -15.503  11.374   8.984  1.00  0.00           O  
ATOM    304  H   ASP A 503     -13.806  13.509   6.624  1.00  0.00           H  
ATOM    305  HA  ASP A 503     -11.875  11.391   6.922  1.00  0.00           H  
ATOM    306  HB2 ASP A 503     -13.052  10.953   9.048  1.00  0.00           H  
ATOM    307  HB3 ASP A 503     -12.627  12.654   8.868  1.00  0.00           H  
ATOM    308  N   GLU A 504     -14.605  10.677   5.527  1.00  0.00           N  
ATOM    309  CA  GLU A 504     -15.437   9.612   4.977  1.00  0.00           C  
ATOM    310  C   GLU A 504     -14.662   8.796   3.949  1.00  0.00           C  
ATOM    311  O   GLU A 504     -14.756   7.569   3.915  1.00  0.00           O  
ATOM    312  CB  GLU A 504     -16.682  10.209   4.321  1.00  0.00           C  
ATOM    313  CG  GLU A 504     -17.681   9.093   4.012  1.00  0.00           C  
ATOM    314  CD  GLU A 504     -18.863   9.652   3.227  1.00  0.00           C  
ATOM    315  OE1 GLU A 504     -19.190  10.809   3.434  1.00  0.00           O  
ATOM    316  OE2 GLU A 504     -19.421   8.917   2.431  1.00  0.00           O  
ATOM    317  H   GLU A 504     -14.693  11.587   5.176  1.00  0.00           H  
ATOM    318  HA  GLU A 504     -15.746   8.960   5.779  1.00  0.00           H  
ATOM    319  HB2 GLU A 504     -17.135  10.924   4.994  1.00  0.00           H  
ATOM    320  HB3 GLU A 504     -16.404  10.706   3.404  1.00  0.00           H  
ATOM    321  HG2 GLU A 504     -17.193   8.328   3.427  1.00  0.00           H  
ATOM    322  HG3 GLU A 504     -18.038   8.666   4.937  1.00  0.00           H  
ATOM    323  N   VAL A 505     -13.902   9.485   3.108  1.00  0.00           N  
ATOM    324  CA  VAL A 505     -13.119   8.818   2.076  1.00  0.00           C  
ATOM    325  C   VAL A 505     -11.941   8.065   2.693  1.00  0.00           C  
ATOM    326  O   VAL A 505     -11.847   6.843   2.580  1.00  0.00           O  
ATOM    327  CB  VAL A 505     -12.608   9.859   1.073  1.00  0.00           C  
ATOM    328  CG1 VAL A 505     -11.443   9.279   0.268  1.00  0.00           C  
ATOM    329  CG2 VAL A 505     -13.741  10.248   0.120  1.00  0.00           C  
ATOM    330  H   VAL A 505     -13.870  10.462   3.181  1.00  0.00           H  
ATOM    331  HA  VAL A 505     -13.751   8.115   1.557  1.00  0.00           H  
ATOM    332  HB  VAL A 505     -12.270  10.735   1.607  1.00  0.00           H  
ATOM    333 HG11 VAL A 505     -11.670   8.261  -0.011  1.00  0.00           H  
ATOM    334 HG12 VAL A 505     -10.548   9.297   0.872  1.00  0.00           H  
ATOM    335 HG13 VAL A 505     -11.290   9.872  -0.621  1.00  0.00           H  
ATOM    336 HG21 VAL A 505     -14.564  10.658   0.688  1.00  0.00           H  
ATOM    337 HG22 VAL A 505     -14.075   9.373  -0.417  1.00  0.00           H  
ATOM    338 HG23 VAL A 505     -13.384  10.986  -0.581  1.00  0.00           H  
ATOM    339  N   LEU A 506     -11.045   8.803   3.337  1.00  0.00           N  
ATOM    340  CA  LEU A 506      -9.874   8.199   3.961  1.00  0.00           C  
ATOM    341  C   LEU A 506     -10.283   7.241   5.078  1.00  0.00           C  
ATOM    342  O   LEU A 506      -9.587   6.263   5.353  1.00  0.00           O  
ATOM    343  CB  LEU A 506      -8.967   9.295   4.529  1.00  0.00           C  
ATOM    344  CG  LEU A 506      -7.698   8.665   5.127  1.00  0.00           C  
ATOM    345  CD1 LEU A 506      -6.457   9.389   4.597  1.00  0.00           C  
ATOM    346  CD2 LEU A 506      -7.732   8.782   6.653  1.00  0.00           C  
ATOM    347  H   LEU A 506     -11.169   9.773   3.390  1.00  0.00           H  
ATOM    348  HA  LEU A 506      -9.325   7.649   3.212  1.00  0.00           H  
ATOM    349  HB2 LEU A 506      -8.696   9.978   3.734  1.00  0.00           H  
ATOM    350  HB3 LEU A 506      -9.499   9.836   5.298  1.00  0.00           H  
ATOM    351  HG  LEU A 506      -7.646   7.622   4.848  1.00  0.00           H  
ATOM    352 HD11 LEU A 506      -5.568   8.901   4.970  1.00  0.00           H  
ATOM    353 HD12 LEU A 506      -6.470  10.417   4.929  1.00  0.00           H  
ATOM    354 HD13 LEU A 506      -6.457   9.360   3.517  1.00  0.00           H  
ATOM    355 HD21 LEU A 506      -8.686   8.434   7.021  1.00  0.00           H  
ATOM    356 HD22 LEU A 506      -7.592   9.816   6.939  1.00  0.00           H  
ATOM    357 HD23 LEU A 506      -6.942   8.182   7.080  1.00  0.00           H  
ATOM    358  N   GLY A 507     -11.409   7.530   5.720  1.00  0.00           N  
ATOM    359  CA  GLY A 507     -11.893   6.688   6.810  1.00  0.00           C  
ATOM    360  C   GLY A 507     -12.524   5.403   6.283  1.00  0.00           C  
ATOM    361  O   GLY A 507     -12.669   4.430   7.021  1.00  0.00           O  
ATOM    362  H   GLY A 507     -11.921   8.324   5.461  1.00  0.00           H  
ATOM    363  HA2 GLY A 507     -11.064   6.437   7.455  1.00  0.00           H  
ATOM    364  HA3 GLY A 507     -12.631   7.234   7.377  1.00  0.00           H  
ATOM    365  N   LEU A 508     -12.907   5.406   5.009  1.00  0.00           N  
ATOM    366  CA  LEU A 508     -13.527   4.230   4.402  1.00  0.00           C  
ATOM    367  C   LEU A 508     -12.466   3.288   3.831  1.00  0.00           C  
ATOM    368  O   LEU A 508     -12.407   2.109   4.185  1.00  0.00           O  
ATOM    369  CB  LEU A 508     -14.483   4.669   3.287  1.00  0.00           C  
ATOM    370  CG  LEU A 508     -15.116   3.441   2.622  1.00  0.00           C  
ATOM    371  CD1 LEU A 508     -15.872   2.612   3.666  1.00  0.00           C  
ATOM    372  CD2 LEU A 508     -16.093   3.906   1.537  1.00  0.00           C  
ATOM    373  H   LEU A 508     -12.774   6.213   4.470  1.00  0.00           H  
ATOM    374  HA  LEU A 508     -14.091   3.705   5.157  1.00  0.00           H  
ATOM    375  HB2 LEU A 508     -15.260   5.289   3.707  1.00  0.00           H  
ATOM    376  HB3 LEU A 508     -13.935   5.232   2.547  1.00  0.00           H  
ATOM    377  HG  LEU A 508     -14.343   2.835   2.173  1.00  0.00           H  
ATOM    378 HD11 LEU A 508     -16.313   3.269   4.402  1.00  0.00           H  
ATOM    379 HD12 LEU A 508     -15.186   1.935   4.153  1.00  0.00           H  
ATOM    380 HD13 LEU A 508     -16.651   2.041   3.180  1.00  0.00           H  
ATOM    381 HD21 LEU A 508     -16.438   3.052   0.973  1.00  0.00           H  
ATOM    382 HD22 LEU A 508     -15.592   4.595   0.874  1.00  0.00           H  
ATOM    383 HD23 LEU A 508     -16.936   4.397   1.998  1.00  0.00           H  
ATOM    384  N   LEU A 509     -11.641   3.817   2.934  1.00  0.00           N  
ATOM    385  CA  LEU A 509     -10.594   3.021   2.302  1.00  0.00           C  
ATOM    386  C   LEU A 509      -9.683   2.373   3.345  1.00  0.00           C  
ATOM    387  O   LEU A 509      -9.209   1.255   3.153  1.00  0.00           O  
ATOM    388  CB  LEU A 509      -9.763   3.908   1.366  1.00  0.00           C  
ATOM    389  CG  LEU A 509     -10.384   3.905  -0.034  1.00  0.00           C  
ATOM    390  CD1 LEU A 509     -11.844   4.358   0.046  1.00  0.00           C  
ATOM    391  CD2 LEU A 509      -9.605   4.860  -0.940  1.00  0.00           C  
ATOM    392  H   LEU A 509     -11.744   4.759   2.685  1.00  0.00           H  
ATOM    393  HA  LEU A 509     -11.057   2.242   1.718  1.00  0.00           H  
ATOM    394  HB2 LEU A 509      -9.747   4.918   1.750  1.00  0.00           H  
ATOM    395  HB3 LEU A 509      -8.753   3.530   1.309  1.00  0.00           H  
ATOM    396  HG  LEU A 509     -10.342   2.905  -0.442  1.00  0.00           H  
ATOM    397 HD11 LEU A 509     -12.196   4.613  -0.942  1.00  0.00           H  
ATOM    398 HD12 LEU A 509     -11.918   5.223   0.689  1.00  0.00           H  
ATOM    399 HD13 LEU A 509     -12.449   3.558   0.448  1.00  0.00           H  
ATOM    400 HD21 LEU A 509     -10.104   4.939  -1.895  1.00  0.00           H  
ATOM    401 HD22 LEU A 509      -8.605   4.481  -1.087  1.00  0.00           H  
ATOM    402 HD23 LEU A 509      -9.557   5.835  -0.478  1.00  0.00           H  
ATOM    403  N   LEU A 510      -9.436   3.081   4.442  1.00  0.00           N  
ATOM    404  CA  LEU A 510      -8.571   2.555   5.494  1.00  0.00           C  
ATOM    405  C   LEU A 510      -9.106   1.224   6.032  1.00  0.00           C  
ATOM    406  O   LEU A 510      -8.469   0.184   5.866  1.00  0.00           O  
ATOM    407  CB  LEU A 510      -8.444   3.583   6.635  1.00  0.00           C  
ATOM    408  CG  LEU A 510      -7.132   4.381   6.515  1.00  0.00           C  
ATOM    409  CD1 LEU A 510      -5.962   3.542   7.043  1.00  0.00           C  
ATOM    410  CD2 LEU A 510      -6.870   4.772   5.050  1.00  0.00           C  
ATOM    411  H   LEU A 510      -9.835   3.970   4.543  1.00  0.00           H  
ATOM    412  HA  LEU A 510      -7.595   2.375   5.075  1.00  0.00           H  
ATOM    413  HB2 LEU A 510      -9.276   4.268   6.590  1.00  0.00           H  
ATOM    414  HB3 LEU A 510      -8.457   3.069   7.586  1.00  0.00           H  
ATOM    415  HG  LEU A 510      -7.214   5.279   7.113  1.00  0.00           H  
ATOM    416 HD11 LEU A 510      -5.039   3.891   6.601  1.00  0.00           H  
ATOM    417 HD12 LEU A 510      -6.114   2.505   6.786  1.00  0.00           H  
ATOM    418 HD13 LEU A 510      -5.906   3.640   8.117  1.00  0.00           H  
ATOM    419 HD21 LEU A 510      -6.241   4.029   4.581  1.00  0.00           H  
ATOM    420 HD22 LEU A 510      -6.373   5.730   5.021  1.00  0.00           H  
ATOM    421 HD23 LEU A 510      -7.807   4.838   4.519  1.00  0.00           H  
ATOM    422  N   PRO A 511     -10.248   1.229   6.674  1.00  0.00           N  
ATOM    423  CA  PRO A 511     -10.848  -0.009   7.241  1.00  0.00           C  
ATOM    424  C   PRO A 511     -10.832  -1.168   6.246  1.00  0.00           C  
ATOM    425  O   PRO A 511     -10.246  -2.218   6.513  1.00  0.00           O  
ATOM    426  CB  PRO A 511     -12.292   0.381   7.604  1.00  0.00           C  
ATOM    427  CG  PRO A 511     -12.468   1.824   7.228  1.00  0.00           C  
ATOM    428  CD  PRO A 511     -11.084   2.404   6.928  1.00  0.00           C  
ATOM    429  HA  PRO A 511     -10.320  -0.293   8.138  1.00  0.00           H  
ATOM    430  HB2 PRO A 511     -12.993  -0.235   7.055  1.00  0.00           H  
ATOM    431  HB3 PRO A 511     -12.452   0.258   8.667  1.00  0.00           H  
ATOM    432  HG2 PRO A 511     -13.099   1.900   6.353  1.00  0.00           H  
ATOM    433  HG3 PRO A 511     -12.916   2.365   8.048  1.00  0.00           H  
ATOM    434  HD2 PRO A 511     -11.123   3.039   6.055  1.00  0.00           H  
ATOM    435  HD3 PRO A 511     -10.711   2.949   7.782  1.00  0.00           H  
ATOM    436  N   ILE A 512     -11.487  -0.978   5.104  1.00  0.00           N  
ATOM    437  CA  ILE A 512     -11.544  -2.027   4.089  1.00  0.00           C  
ATOM    438  C   ILE A 512     -10.141  -2.417   3.630  1.00  0.00           C  
ATOM    439  O   ILE A 512      -9.913  -3.550   3.205  1.00  0.00           O  
ATOM    440  CB  ILE A 512     -12.367  -1.555   2.889  1.00  0.00           C  
ATOM    441  CG1 ILE A 512     -11.624  -0.429   2.166  1.00  0.00           C  
ATOM    442  CG2 ILE A 512     -13.725  -1.041   3.374  1.00  0.00           C  
ATOM    443  CD1 ILE A 512     -12.525   0.174   1.084  1.00  0.00           C  
ATOM    444  H   ILE A 512     -11.943  -0.126   4.945  1.00  0.00           H  
ATOM    445  HA  ILE A 512     -12.022  -2.895   4.515  1.00  0.00           H  
ATOM    446  HB  ILE A 512     -12.519  -2.382   2.210  1.00  0.00           H  
ATOM    447 HG12 ILE A 512     -11.355   0.335   2.880  1.00  0.00           H  
ATOM    448 HG13 ILE A 512     -10.729  -0.823   1.708  1.00  0.00           H  
ATOM    449 HG21 ILE A 512     -14.393  -0.940   2.531  1.00  0.00           H  
ATOM    450 HG22 ILE A 512     -13.597  -0.080   3.849  1.00  0.00           H  
ATOM    451 HG23 ILE A 512     -14.142  -1.741   4.082  1.00  0.00           H  
ATOM    452 HD11 ILE A 512     -13.147  -0.600   0.658  1.00  0.00           H  
ATOM    453 HD12 ILE A 512     -11.912   0.608   0.307  1.00  0.00           H  
ATOM    454 HD13 ILE A 512     -13.149   0.939   1.519  1.00  0.00           H  
ATOM    455  N   ALA A 513      -9.204  -1.478   3.717  1.00  0.00           N  
ATOM    456  CA  ALA A 513      -7.831  -1.748   3.305  1.00  0.00           C  
ATOM    457  C   ALA A 513      -7.094  -2.536   4.383  1.00  0.00           C  
ATOM    458  O   ALA A 513      -6.396  -3.508   4.089  1.00  0.00           O  
ATOM    459  CB  ALA A 513      -7.091  -0.435   3.039  1.00  0.00           C  
ATOM    460  H   ALA A 513      -9.439  -0.592   4.064  1.00  0.00           H  
ATOM    461  HA  ALA A 513      -7.845  -2.330   2.395  1.00  0.00           H  
ATOM    462  HB1 ALA A 513      -7.484   0.024   2.142  1.00  0.00           H  
ATOM    463  HB2 ALA A 513      -6.037  -0.635   2.909  1.00  0.00           H  
ATOM    464  HB3 ALA A 513      -7.230   0.234   3.876  1.00  0.00           H  
ATOM    465  N   ALA A 514      -7.255  -2.113   5.633  1.00  0.00           N  
ATOM    466  CA  ALA A 514      -6.602  -2.785   6.750  1.00  0.00           C  
ATOM    467  C   ALA A 514      -7.408  -4.000   7.193  1.00  0.00           C  
ATOM    468  O   ALA A 514      -7.459  -4.326   8.379  1.00  0.00           O  
ATOM    469  CB  ALA A 514      -6.450  -1.817   7.925  1.00  0.00           C  
ATOM    470  H   ALA A 514      -7.823  -1.333   5.806  1.00  0.00           H  
ATOM    471  HA  ALA A 514      -5.620  -3.109   6.439  1.00  0.00           H  
ATOM    472  HB1 ALA A 514      -5.978  -0.909   7.585  1.00  0.00           H  
ATOM    473  HB2 ALA A 514      -5.842  -2.275   8.692  1.00  0.00           H  
ATOM    474  HB3 ALA A 514      -7.426  -1.587   8.330  1.00  0.00           H  
ATOM    475  N   SER A 515      -8.040  -4.670   6.232  1.00  0.00           N  
ATOM    476  CA  SER A 515      -8.844  -5.852   6.535  1.00  0.00           C  
ATOM    477  C   SER A 515      -8.596  -6.949   5.505  1.00  0.00           C  
ATOM    478  O   SER A 515      -9.406  -7.161   4.602  1.00  0.00           O  
ATOM    479  CB  SER A 515     -10.328  -5.485   6.543  1.00  0.00           C  
ATOM    480  OG  SER A 515     -11.077  -6.565   7.084  1.00  0.00           O  
ATOM    481  H   SER A 515      -7.965  -4.366   5.304  1.00  0.00           H  
ATOM    482  HA  SER A 515      -8.573  -6.224   7.513  1.00  0.00           H  
ATOM    483  HB2 SER A 515     -10.481  -4.609   7.152  1.00  0.00           H  
ATOM    484  HB3 SER A 515     -10.653  -5.279   5.533  1.00  0.00           H  
ATOM    485  HG  SER A 515     -12.008  -6.385   6.936  1.00  0.00           H  
ATOM    486  N   THR A 516      -7.471  -7.642   5.646  1.00  0.00           N  
ATOM    487  CA  THR A 516      -7.125  -8.716   4.722  1.00  0.00           C  
ATOM    488  C   THR A 516      -8.269  -9.719   4.615  1.00  0.00           C  
ATOM    489  O   THR A 516      -8.264 -10.591   3.746  1.00  0.00           O  
ATOM    490  CB  THR A 516      -5.859  -9.429   5.202  1.00  0.00           C  
ATOM    491  OG1 THR A 516      -6.046  -9.876   6.537  1.00  0.00           O  
ATOM    492  CG2 THR A 516      -4.675  -8.463   5.146  1.00  0.00           C  
ATOM    493  H   THR A 516      -6.863  -7.428   6.385  1.00  0.00           H  
ATOM    494  HA  THR A 516      -6.937  -8.293   3.747  1.00  0.00           H  
ATOM    495  HB  THR A 516      -5.658 -10.276   4.564  1.00  0.00           H  
ATOM    496  HG1 THR A 516      -6.037  -9.108   7.112  1.00  0.00           H  
ATOM    497 HG21 THR A 516      -4.371  -8.325   4.119  1.00  0.00           H  
ATOM    498 HG22 THR A 516      -3.852  -8.869   5.715  1.00  0.00           H  
ATOM    499 HG23 THR A 516      -4.967  -7.511   5.566  1.00  0.00           H  
ATOM    500  N   ASP A 517      -9.248  -9.589   5.505  1.00  0.00           N  
ATOM    501  CA  ASP A 517     -10.397 -10.488   5.505  1.00  0.00           C  
ATOM    502  C   ASP A 517     -10.862 -10.771   4.078  1.00  0.00           C  
ATOM    503  O   ASP A 517     -11.527 -11.773   3.819  1.00  0.00           O  
ATOM    504  CB  ASP A 517     -11.545  -9.867   6.305  1.00  0.00           C  
ATOM    505  CG  ASP A 517     -11.249  -9.960   7.798  1.00  0.00           C  
ATOM    506  OD1 ASP A 517     -10.109 -10.226   8.141  1.00  0.00           O  
ATOM    507  OD2 ASP A 517     -12.168  -9.763   8.576  1.00  0.00           O  
ATOM    508  H   ASP A 517      -9.197  -8.875   6.174  1.00  0.00           H  
ATOM    509  HA  ASP A 517     -10.113 -11.420   5.970  1.00  0.00           H  
ATOM    510  HB2 ASP A 517     -11.655  -8.830   6.024  1.00  0.00           H  
ATOM    511  HB3 ASP A 517     -12.461 -10.396   6.088  1.00  0.00           H  
ATOM    512  N   LEU A 518     -10.501  -9.881   3.155  1.00  0.00           N  
ATOM    513  CA  LEU A 518     -10.882 -10.041   1.753  1.00  0.00           C  
ATOM    514  C   LEU A 518      -9.639 -10.018   0.862  1.00  0.00           C  
ATOM    515  O   LEU A 518      -8.611  -9.454   1.236  1.00  0.00           O  
ATOM    516  CB  LEU A 518     -11.840  -8.914   1.335  1.00  0.00           C  
ATOM    517  CG  LEU A 518     -11.575  -7.659   2.180  1.00  0.00           C  
ATOM    518  CD1 LEU A 518     -11.945  -6.409   1.375  1.00  0.00           C  
ATOM    519  CD2 LEU A 518     -12.423  -7.706   3.458  1.00  0.00           C  
ATOM    520  H   LEU A 518      -9.969  -9.103   3.422  1.00  0.00           H  
ATOM    521  HA  LEU A 518     -11.383 -10.990   1.632  1.00  0.00           H  
ATOM    522  HB2 LEU A 518     -11.688  -8.681   0.290  1.00  0.00           H  
ATOM    523  HB3 LEU A 518     -12.860  -9.236   1.483  1.00  0.00           H  
ATOM    524  HG  LEU A 518     -10.527  -7.615   2.443  1.00  0.00           H  
ATOM    525 HD11 LEU A 518     -11.759  -5.529   1.972  1.00  0.00           H  
ATOM    526 HD12 LEU A 518     -12.990  -6.450   1.108  1.00  0.00           H  
ATOM    527 HD13 LEU A 518     -11.345  -6.370   0.478  1.00  0.00           H  
ATOM    528 HD21 LEU A 518     -11.982  -7.063   4.206  1.00  0.00           H  
ATOM    529 HD22 LEU A 518     -12.458  -8.719   3.832  1.00  0.00           H  
ATOM    530 HD23 LEU A 518     -13.426  -7.370   3.240  1.00  0.00           H  
ATOM    531  N   PRO A 519      -9.712 -10.620  -0.298  1.00  0.00           N  
ATOM    532  CA  PRO A 519      -8.568 -10.667  -1.250  1.00  0.00           C  
ATOM    533  C   PRO A 519      -7.883  -9.308  -1.383  1.00  0.00           C  
ATOM    534  O   PRO A 519      -8.540  -8.266  -1.358  1.00  0.00           O  
ATOM    535  CB  PRO A 519      -9.193 -11.108  -2.588  1.00  0.00           C  
ATOM    536  CG  PRO A 519     -10.666 -11.286  -2.345  1.00  0.00           C  
ATOM    537  CD  PRO A 519     -10.884 -11.319  -0.833  1.00  0.00           C  
ATOM    538  HA  PRO A 519      -7.853 -11.408  -0.927  1.00  0.00           H  
ATOM    539  HB2 PRO A 519      -9.030 -10.349  -3.342  1.00  0.00           H  
ATOM    540  HB3 PRO A 519      -8.759 -12.043  -2.909  1.00  0.00           H  
ATOM    541  HG2 PRO A 519     -11.213 -10.459  -2.779  1.00  0.00           H  
ATOM    542  HG3 PRO A 519     -11.003 -12.216  -2.780  1.00  0.00           H  
ATOM    543  HD2 PRO A 519     -11.795 -10.799  -0.573  1.00  0.00           H  
ATOM    544  HD3 PRO A 519     -10.909 -12.336  -0.472  1.00  0.00           H  
ATOM    545  N   ILE A 520      -6.563  -9.327  -1.528  1.00  0.00           N  
ATOM    546  CA  ILE A 520      -5.802  -8.092  -1.667  1.00  0.00           C  
ATOM    547  C   ILE A 520      -6.019  -7.485  -3.050  1.00  0.00           C  
ATOM    548  O   ILE A 520      -5.700  -6.319  -3.285  1.00  0.00           O  
ATOM    549  CB  ILE A 520      -4.313  -8.368  -1.456  1.00  0.00           C  
ATOM    550  CG1 ILE A 520      -3.854  -9.455  -2.431  1.00  0.00           C  
ATOM    551  CG2 ILE A 520      -4.080  -8.841  -0.020  1.00  0.00           C  
ATOM    552  CD1 ILE A 520      -2.358  -9.717  -2.241  1.00  0.00           C  
ATOM    553  H   ILE A 520      -6.092 -10.186  -1.542  1.00  0.00           H  
ATOM    554  HA  ILE A 520      -6.136  -7.387  -0.920  1.00  0.00           H  
ATOM    555  HB  ILE A 520      -3.750  -7.462  -1.632  1.00  0.00           H  
ATOM    556 HG12 ILE A 520      -4.406 -10.364  -2.242  1.00  0.00           H  
ATOM    557 HG13 ILE A 520      -4.033  -9.128  -3.444  1.00  0.00           H  
ATOM    558 HG21 ILE A 520      -4.512  -9.822   0.110  1.00  0.00           H  
ATOM    559 HG22 ILE A 520      -4.546  -8.149   0.666  1.00  0.00           H  
ATOM    560 HG23 ILE A 520      -3.019  -8.885   0.176  1.00  0.00           H  
ATOM    561 HD11 ILE A 520      -1.973 -10.245  -3.101  1.00  0.00           H  
ATOM    562 HD12 ILE A 520      -2.207 -10.313  -1.354  1.00  0.00           H  
ATOM    563 HD13 ILE A 520      -1.838  -8.776  -2.134  1.00  0.00           H  
ATOM    564  N   GLU A 521      -6.565  -8.284  -3.961  1.00  0.00           N  
ATOM    565  CA  GLU A 521      -6.821  -7.816  -5.319  1.00  0.00           C  
ATOM    566  C   GLU A 521      -7.633  -6.525  -5.294  1.00  0.00           C  
ATOM    567  O   GLU A 521      -7.375  -5.603  -6.068  1.00  0.00           O  
ATOM    568  CB  GLU A 521      -7.583  -8.887  -6.104  1.00  0.00           C  
ATOM    569  CG  GLU A 521      -7.730  -8.454  -7.566  1.00  0.00           C  
ATOM    570  CD  GLU A 521      -8.863  -7.442  -7.702  1.00  0.00           C  
ATOM    571  OE1 GLU A 521      -9.933  -7.707  -7.180  1.00  0.00           O  
ATOM    572  OE2 GLU A 521      -8.644  -6.417  -8.327  1.00  0.00           O  
ATOM    573  H   GLU A 521      -6.799  -9.203  -3.717  1.00  0.00           H  
ATOM    574  HA  GLU A 521      -5.877  -7.628  -5.808  1.00  0.00           H  
ATOM    575  HB2 GLU A 521      -7.037  -9.819  -6.059  1.00  0.00           H  
ATOM    576  HB3 GLU A 521      -8.562  -9.023  -5.670  1.00  0.00           H  
ATOM    577  HG2 GLU A 521      -6.806  -8.006  -7.903  1.00  0.00           H  
ATOM    578  HG3 GLU A 521      -7.950  -9.319  -8.175  1.00  0.00           H  
ATOM    579  N   THR A 522      -8.614  -6.467  -4.400  1.00  0.00           N  
ATOM    580  CA  THR A 522      -9.460  -5.284  -4.281  1.00  0.00           C  
ATOM    581  C   THR A 522      -8.781  -4.222  -3.422  1.00  0.00           C  
ATOM    582  O   THR A 522      -8.739  -3.047  -3.789  1.00  0.00           O  
ATOM    583  CB  THR A 522     -10.803  -5.666  -3.655  1.00  0.00           C  
ATOM    584  OG1 THR A 522     -11.382  -6.731  -4.397  1.00  0.00           O  
ATOM    585  CG2 THR A 522     -11.741  -4.458  -3.677  1.00  0.00           C  
ATOM    586  H   THR A 522      -8.773  -7.233  -3.810  1.00  0.00           H  
ATOM    587  HA  THR A 522      -9.638  -4.879  -5.266  1.00  0.00           H  
ATOM    588  HB  THR A 522     -10.650  -5.979  -2.635  1.00  0.00           H  
ATOM    589  HG1 THR A 522     -10.816  -7.501  -4.300  1.00  0.00           H  
ATOM    590 HG21 THR A 522     -12.698  -4.737  -3.261  1.00  0.00           H  
ATOM    591 HG22 THR A 522     -11.876  -4.124  -4.696  1.00  0.00           H  
ATOM    592 HG23 THR A 522     -11.314  -3.659  -3.089  1.00  0.00           H  
ATOM    593  N   ALA A 523      -8.251  -4.643  -2.279  1.00  0.00           N  
ATOM    594  CA  ALA A 523      -7.576  -3.718  -1.374  1.00  0.00           C  
ATOM    595  C   ALA A 523      -6.451  -2.985  -2.097  1.00  0.00           C  
ATOM    596  O   ALA A 523      -6.302  -1.771  -1.963  1.00  0.00           O  
ATOM    597  CB  ALA A 523      -7.004  -4.480  -0.178  1.00  0.00           C  
ATOM    598  H   ALA A 523      -8.314  -5.591  -2.038  1.00  0.00           H  
ATOM    599  HA  ALA A 523      -8.291  -2.994  -1.016  1.00  0.00           H  
ATOM    600  HB1 ALA A 523      -6.725  -3.780   0.595  1.00  0.00           H  
ATOM    601  HB2 ALA A 523      -6.134  -5.039  -0.489  1.00  0.00           H  
ATOM    602  HB3 ALA A 523      -7.751  -5.161   0.205  1.00  0.00           H  
ATOM    603  N   ALA A 524      -5.661  -3.731  -2.863  1.00  0.00           N  
ATOM    604  CA  ALA A 524      -4.552  -3.139  -3.603  1.00  0.00           C  
ATOM    605  C   ALA A 524      -5.058  -2.063  -4.559  1.00  0.00           C  
ATOM    606  O   ALA A 524      -4.649  -0.905  -4.478  1.00  0.00           O  
ATOM    607  CB  ALA A 524      -3.817  -4.220  -4.396  1.00  0.00           C  
ATOM    608  H   ALA A 524      -5.827  -4.693  -2.933  1.00  0.00           H  
ATOM    609  HA  ALA A 524      -3.863  -2.690  -2.904  1.00  0.00           H  
ATOM    610  HB1 ALA A 524      -3.270  -4.856  -3.715  1.00  0.00           H  
ATOM    611  HB2 ALA A 524      -3.128  -3.755  -5.085  1.00  0.00           H  
ATOM    612  HB3 ALA A 524      -4.533  -4.813  -4.945  1.00  0.00           H  
ATOM    613  N   MET A 525      -5.951  -2.453  -5.462  1.00  0.00           N  
ATOM    614  CA  MET A 525      -6.507  -1.514  -6.429  1.00  0.00           C  
ATOM    615  C   MET A 525      -7.066  -0.286  -5.712  1.00  0.00           C  
ATOM    616  O   MET A 525      -6.774   0.852  -6.087  1.00  0.00           O  
ATOM    617  CB  MET A 525      -7.616  -2.201  -7.241  1.00  0.00           C  
ATOM    618  CG  MET A 525      -7.435  -1.896  -8.731  1.00  0.00           C  
ATOM    619  SD  MET A 525      -6.049  -2.865  -9.379  1.00  0.00           S  
ATOM    620  CE  MET A 525      -5.437  -1.635 -10.558  1.00  0.00           C  
ATOM    621  H   MET A 525      -6.241  -3.389  -5.479  1.00  0.00           H  
ATOM    622  HA  MET A 525      -5.721  -1.199  -7.098  1.00  0.00           H  
ATOM    623  HB2 MET A 525      -7.562  -3.268  -7.086  1.00  0.00           H  
ATOM    624  HB3 MET A 525      -8.581  -1.840  -6.918  1.00  0.00           H  
ATOM    625  HG2 MET A 525      -8.337  -2.155  -9.265  1.00  0.00           H  
ATOM    626  HG3 MET A 525      -7.230  -0.843  -8.861  1.00  0.00           H  
ATOM    627  HE1 MET A 525      -4.857  -0.891 -10.031  1.00  0.00           H  
ATOM    628  HE2 MET A 525      -6.275  -1.164 -11.053  1.00  0.00           H  
ATOM    629  HE3 MET A 525      -4.815  -2.120 -11.294  1.00  0.00           H  
ATOM    630  N   ALA A 526      -7.867  -0.524  -4.678  1.00  0.00           N  
ATOM    631  CA  ALA A 526      -8.458   0.568  -3.916  1.00  0.00           C  
ATOM    632  C   ALA A 526      -7.369   1.478  -3.355  1.00  0.00           C  
ATOM    633  O   ALA A 526      -7.415   2.695  -3.526  1.00  0.00           O  
ATOM    634  CB  ALA A 526      -9.300   0.008  -2.767  1.00  0.00           C  
ATOM    635  H   ALA A 526      -8.062  -1.450  -4.425  1.00  0.00           H  
ATOM    636  HA  ALA A 526      -9.097   1.146  -4.566  1.00  0.00           H  
ATOM    637  HB1 ALA A 526      -9.887  -0.825  -3.124  1.00  0.00           H  
ATOM    638  HB2 ALA A 526      -9.959   0.779  -2.395  1.00  0.00           H  
ATOM    639  HB3 ALA A 526      -8.650  -0.324  -1.972  1.00  0.00           H  
ATOM    640  N   SER A 527      -6.389   0.876  -2.688  1.00  0.00           N  
ATOM    641  CA  SER A 527      -5.290   1.641  -2.111  1.00  0.00           C  
ATOM    642  C   SER A 527      -4.632   2.510  -3.175  1.00  0.00           C  
ATOM    643  O   SER A 527      -4.382   3.695  -2.956  1.00  0.00           O  
ATOM    644  CB  SER A 527      -4.252   0.694  -1.508  1.00  0.00           C  
ATOM    645  OG  SER A 527      -3.598  -0.012  -2.555  1.00  0.00           O  
ATOM    646  H   SER A 527      -6.403  -0.098  -2.586  1.00  0.00           H  
ATOM    647  HA  SER A 527      -5.678   2.276  -1.329  1.00  0.00           H  
ATOM    648  HB2 SER A 527      -3.523   1.262  -0.954  1.00  0.00           H  
ATOM    649  HB3 SER A 527      -4.744  -0.003  -0.842  1.00  0.00           H  
ATOM    650  HG  SER A 527      -3.511   0.582  -3.304  1.00  0.00           H  
ATOM    651  N   LEU A 528      -4.355   1.913  -4.330  1.00  0.00           N  
ATOM    652  CA  LEU A 528      -3.728   2.642  -5.426  1.00  0.00           C  
ATOM    653  C   LEU A 528      -4.398   4.002  -5.608  1.00  0.00           C  
ATOM    654  O   LEU A 528      -3.734   5.039  -5.590  1.00  0.00           O  
ATOM    655  CB  LEU A 528      -3.837   1.829  -6.722  1.00  0.00           C  
ATOM    656  CG  LEU A 528      -2.644   2.134  -7.632  1.00  0.00           C  
ATOM    657  CD1 LEU A 528      -2.776   1.338  -8.931  1.00  0.00           C  
ATOM    658  CD2 LEU A 528      -2.612   3.632  -7.953  1.00  0.00           C  
ATOM    659  H   LEU A 528      -4.579   0.965  -4.448  1.00  0.00           H  
ATOM    660  HA  LEU A 528      -2.685   2.793  -5.193  1.00  0.00           H  
ATOM    661  HB2 LEU A 528      -3.846   0.775  -6.484  1.00  0.00           H  
ATOM    662  HB3 LEU A 528      -4.752   2.087  -7.235  1.00  0.00           H  
ATOM    663  HG  LEU A 528      -1.729   1.852  -7.130  1.00  0.00           H  
ATOM    664 HD11 LEU A 528      -2.948   0.296  -8.700  1.00  0.00           H  
ATOM    665 HD12 LEU A 528      -1.867   1.433  -9.506  1.00  0.00           H  
ATOM    666 HD13 LEU A 528      -3.606   1.721  -9.506  1.00  0.00           H  
ATOM    667 HD21 LEU A 528      -1.999   3.801  -8.826  1.00  0.00           H  
ATOM    668 HD22 LEU A 528      -2.198   4.171  -7.114  1.00  0.00           H  
ATOM    669 HD23 LEU A 528      -3.616   3.981  -8.146  1.00  0.00           H  
ATOM    670  N   ALA A 529      -5.716   3.989  -5.777  1.00  0.00           N  
ATOM    671  CA  ALA A 529      -6.462   5.230  -5.956  1.00  0.00           C  
ATOM    672  C   ALA A 529      -6.148   6.208  -4.829  1.00  0.00           C  
ATOM    673  O   ALA A 529      -5.852   7.377  -5.074  1.00  0.00           O  
ATOM    674  CB  ALA A 529      -7.963   4.938  -5.979  1.00  0.00           C  
ATOM    675  H   ALA A 529      -6.194   3.134  -5.779  1.00  0.00           H  
ATOM    676  HA  ALA A 529      -6.179   5.676  -6.897  1.00  0.00           H  
ATOM    677  HB1 ALA A 529      -8.218   4.431  -6.898  1.00  0.00           H  
ATOM    678  HB2 ALA A 529      -8.511   5.868  -5.919  1.00  0.00           H  
ATOM    679  HB3 ALA A 529      -8.223   4.312  -5.138  1.00  0.00           H  
ATOM    680  N   LEU A 530      -6.213   5.721  -3.593  1.00  0.00           N  
ATOM    681  CA  LEU A 530      -5.932   6.564  -2.435  1.00  0.00           C  
ATOM    682  C   LEU A 530      -4.659   7.374  -2.665  1.00  0.00           C  
ATOM    683  O   LEU A 530      -4.633   8.586  -2.449  1.00  0.00           O  
ATOM    684  CB  LEU A 530      -5.777   5.690  -1.180  1.00  0.00           C  
ATOM    685  CG  LEU A 530      -6.353   6.416   0.040  1.00  0.00           C  
ATOM    686  CD1 LEU A 530      -6.298   5.493   1.259  1.00  0.00           C  
ATOM    687  CD2 LEU A 530      -5.530   7.675   0.319  1.00  0.00           C  
ATOM    688  H   LEU A 530      -6.453   4.781  -3.458  1.00  0.00           H  
ATOM    689  HA  LEU A 530      -6.758   7.244  -2.292  1.00  0.00           H  
ATOM    690  HB2 LEU A 530      -6.308   4.761  -1.326  1.00  0.00           H  
ATOM    691  HB3 LEU A 530      -4.732   5.481  -1.010  1.00  0.00           H  
ATOM    692  HG  LEU A 530      -7.380   6.690  -0.154  1.00  0.00           H  
ATOM    693 HD11 LEU A 530      -6.646   4.509   0.982  1.00  0.00           H  
ATOM    694 HD12 LEU A 530      -6.930   5.891   2.040  1.00  0.00           H  
ATOM    695 HD13 LEU A 530      -5.281   5.429   1.616  1.00  0.00           H  
ATOM    696 HD21 LEU A 530      -5.767   8.429  -0.415  1.00  0.00           H  
ATOM    697 HD22 LEU A 530      -4.478   7.437   0.266  1.00  0.00           H  
ATOM    698 HD23 LEU A 530      -5.765   8.048   1.307  1.00  0.00           H  
ATOM    699  N   ALA A 531      -3.604   6.695  -3.105  1.00  0.00           N  
ATOM    700  CA  ALA A 531      -2.332   7.360  -3.362  1.00  0.00           C  
ATOM    701  C   ALA A 531      -2.513   8.504  -4.355  1.00  0.00           C  
ATOM    702  O   ALA A 531      -2.291   9.668  -4.022  1.00  0.00           O  
ATOM    703  CB  ALA A 531      -1.322   6.353  -3.917  1.00  0.00           C  
ATOM    704  H   ALA A 531      -3.683   5.730  -3.259  1.00  0.00           H  
ATOM    705  HA  ALA A 531      -1.951   7.758  -2.433  1.00  0.00           H  
ATOM    706  HB1 ALA A 531      -0.329   6.779  -3.874  1.00  0.00           H  
ATOM    707  HB2 ALA A 531      -1.570   6.123  -4.942  1.00  0.00           H  
ATOM    708  HB3 ALA A 531      -1.352   5.449  -3.326  1.00  0.00           H  
ATOM    709  N   HIS A 532      -2.912   8.164  -5.578  1.00  0.00           N  
ATOM    710  CA  HIS A 532      -3.115   9.170  -6.616  1.00  0.00           C  
ATOM    711  C   HIS A 532      -3.905  10.359  -6.078  1.00  0.00           C  
ATOM    712  O   HIS A 532      -3.753  11.483  -6.556  1.00  0.00           O  
ATOM    713  CB  HIS A 532      -3.862   8.554  -7.800  1.00  0.00           C  
ATOM    714  CG  HIS A 532      -4.015   9.585  -8.885  1.00  0.00           C  
ATOM    715  ND1 HIS A 532      -5.187   9.724  -9.614  1.00  0.00           N  
ATOM    716  CD2 HIS A 532      -3.153  10.534  -9.376  1.00  0.00           C  
ATOM    717  CE1 HIS A 532      -5.000  10.724 -10.494  1.00  0.00           C  
ATOM    718  NE2 HIS A 532      -3.776  11.252 -10.391  1.00  0.00           N  
ATOM    719  H   HIS A 532      -3.071   7.220  -5.785  1.00  0.00           H  
ATOM    720  HA  HIS A 532      -2.151   9.517  -6.957  1.00  0.00           H  
ATOM    721  HB2 HIS A 532      -3.304   7.711  -8.180  1.00  0.00           H  
ATOM    722  HB3 HIS A 532      -4.839   8.224  -7.478  1.00  0.00           H  
ATOM    723  HD1 HIS A 532      -6.002   9.191  -9.507  1.00  0.00           H  
ATOM    724  HD2 HIS A 532      -2.145  10.699  -9.025  1.00  0.00           H  
ATOM    725  HE1 HIS A 532      -5.746  11.059 -11.199  1.00  0.00           H  
ATOM    726  N   VAL A 533      -4.752  10.105  -5.087  1.00  0.00           N  
ATOM    727  CA  VAL A 533      -5.563  11.166  -4.496  1.00  0.00           C  
ATOM    728  C   VAL A 533      -4.756  11.948  -3.465  1.00  0.00           C  
ATOM    729  O   VAL A 533      -4.413  13.111  -3.682  1.00  0.00           O  
ATOM    730  CB  VAL A 533      -6.799  10.563  -3.828  1.00  0.00           C  
ATOM    731  CG1 VAL A 533      -7.617  11.677  -3.172  1.00  0.00           C  
ATOM    732  CG2 VAL A 533      -7.653   9.850  -4.882  1.00  0.00           C  
ATOM    733  H   VAL A 533      -4.835   9.189  -4.747  1.00  0.00           H  
ATOM    734  HA  VAL A 533      -5.883  11.840  -5.277  1.00  0.00           H  
ATOM    735  HB  VAL A 533      -6.490   9.855  -3.074  1.00  0.00           H  
ATOM    736 HG11 VAL A 533      -7.718  12.503  -3.860  1.00  0.00           H  
ATOM    737 HG12 VAL A 533      -7.114  12.014  -2.277  1.00  0.00           H  
ATOM    738 HG13 VAL A 533      -8.596  11.300  -2.914  1.00  0.00           H  
ATOM    739 HG21 VAL A 533      -7.010   9.356  -5.595  1.00  0.00           H  
ATOM    740 HG22 VAL A 533      -8.271  10.572  -5.395  1.00  0.00           H  
ATOM    741 HG23 VAL A 533      -8.281   9.118  -4.399  1.00  0.00           H  
ATOM    742  N   PHE A 534      -4.460  11.303  -2.343  1.00  0.00           N  
ATOM    743  CA  PHE A 534      -3.696  11.944  -1.279  1.00  0.00           C  
ATOM    744  C   PHE A 534      -2.302  12.330  -1.773  1.00  0.00           C  
ATOM    745  O   PHE A 534      -1.497  12.874  -1.017  1.00  0.00           O  
ATOM    746  CB  PHE A 534      -3.582  10.997  -0.074  1.00  0.00           C  
ATOM    747  CG  PHE A 534      -4.575  11.401   0.993  1.00  0.00           C  
ATOM    748  CD1 PHE A 534      -5.941  11.152   0.810  1.00  0.00           C  
ATOM    749  CD2 PHE A 534      -4.130  12.024   2.166  1.00  0.00           C  
ATOM    750  CE1 PHE A 534      -6.859  11.525   1.798  1.00  0.00           C  
ATOM    751  CE2 PHE A 534      -5.049  12.398   3.153  1.00  0.00           C  
ATOM    752  CZ  PHE A 534      -6.413  12.148   2.968  1.00  0.00           C  
ATOM    753  H   PHE A 534      -4.762  10.378  -2.227  1.00  0.00           H  
ATOM    754  HA  PHE A 534      -4.214  12.841  -0.972  1.00  0.00           H  
ATOM    755  HB2 PHE A 534      -3.791   9.986  -0.393  1.00  0.00           H  
ATOM    756  HB3 PHE A 534      -2.581  11.043   0.333  1.00  0.00           H  
ATOM    757  HD1 PHE A 534      -6.286  10.672  -0.094  1.00  0.00           H  
ATOM    758  HD2 PHE A 534      -3.077  12.216   2.307  1.00  0.00           H  
ATOM    759  HE1 PHE A 534      -7.912  11.333   1.657  1.00  0.00           H  
ATOM    760  HE2 PHE A 534      -4.704  12.879   4.056  1.00  0.00           H  
ATOM    761  HZ  PHE A 534      -7.123  12.436   3.730  1.00  0.00           H  
ATOM    762  N   VAL A 535      -2.021  12.045  -3.040  1.00  0.00           N  
ATOM    763  CA  VAL A 535      -0.717  12.370  -3.610  1.00  0.00           C  
ATOM    764  C   VAL A 535      -0.352  13.819  -3.311  1.00  0.00           C  
ATOM    765  O   VAL A 535       0.826  14.170  -3.239  1.00  0.00           O  
ATOM    766  CB  VAL A 535      -0.736  12.151  -5.125  1.00  0.00           C  
ATOM    767  CG1 VAL A 535      -1.713  13.133  -5.771  1.00  0.00           C  
ATOM    768  CG2 VAL A 535       0.668  12.386  -5.689  1.00  0.00           C  
ATOM    769  H   VAL A 535      -2.698  11.610  -3.600  1.00  0.00           H  
ATOM    770  HA  VAL A 535       0.027  11.723  -3.173  1.00  0.00           H  
ATOM    771  HB  VAL A 535      -1.047  11.139  -5.339  1.00  0.00           H  
ATOM    772 HG11 VAL A 535      -1.867  12.860  -6.805  1.00  0.00           H  
ATOM    773 HG12 VAL A 535      -1.307  14.131  -5.720  1.00  0.00           H  
ATOM    774 HG13 VAL A 535      -2.656  13.101  -5.246  1.00  0.00           H  
ATOM    775 HG21 VAL A 535       0.885  13.444  -5.684  1.00  0.00           H  
ATOM    776 HG22 VAL A 535       0.715  12.013  -6.701  1.00  0.00           H  
ATOM    777 HG23 VAL A 535       1.392  11.868  -5.079  1.00  0.00           H  
ATOM    778  N   GLY A 536      -1.369  14.657  -3.138  1.00  0.00           N  
ATOM    779  CA  GLY A 536      -1.142  16.068  -2.844  1.00  0.00           C  
ATOM    780  C   GLY A 536      -0.866  16.274  -1.359  1.00  0.00           C  
ATOM    781  O   GLY A 536       0.030  17.030  -0.982  1.00  0.00           O  
ATOM    782  H   GLY A 536      -2.287  14.320  -3.206  1.00  0.00           H  
ATOM    783  HA2 GLY A 536      -0.297  16.418  -3.417  1.00  0.00           H  
ATOM    784  HA3 GLY A 536      -2.019  16.633  -3.122  1.00  0.00           H  
ATOM    785  N   THR A 537      -1.642  15.594  -0.520  1.00  0.00           N  
ATOM    786  CA  THR A 537      -1.477  15.702   0.926  1.00  0.00           C  
ATOM    787  C   THR A 537      -0.565  14.595   1.443  1.00  0.00           C  
ATOM    788  O   THR A 537      -0.119  13.738   0.680  1.00  0.00           O  
ATOM    789  CB  THR A 537      -2.839  15.606   1.615  1.00  0.00           C  
ATOM    790  OG1 THR A 537      -3.471  14.389   1.242  1.00  0.00           O  
ATOM    791  CG2 THR A 537      -3.711  16.787   1.192  1.00  0.00           C  
ATOM    792  H   THR A 537      -2.338  15.006  -0.879  1.00  0.00           H  
ATOM    793  HA  THR A 537      -1.035  16.659   1.161  1.00  0.00           H  
ATOM    794  HB  THR A 537      -2.704  15.628   2.685  1.00  0.00           H  
ATOM    795  HG1 THR A 537      -2.785  13.759   1.007  1.00  0.00           H  
ATOM    796 HG21 THR A 537      -4.706  16.664   1.598  1.00  0.00           H  
ATOM    797 HG22 THR A 537      -3.766  16.826   0.114  1.00  0.00           H  
ATOM    798 HG23 THR A 537      -3.281  17.704   1.564  1.00  0.00           H  
ATOM    799  N   CYS A 538      -0.293  14.618   2.745  1.00  0.00           N  
ATOM    800  CA  CYS A 538       0.569  13.609   3.356  1.00  0.00           C  
ATOM    801  C   CYS A 538       0.043  13.217   4.733  1.00  0.00           C  
ATOM    802  O   CYS A 538      -0.174  14.071   5.593  1.00  0.00           O  
ATOM    803  CB  CYS A 538       1.994  14.152   3.488  1.00  0.00           C  
ATOM    804  SG  CYS A 538       1.975  15.660   4.488  1.00  0.00           S  
ATOM    805  H   CYS A 538      -0.677  15.325   3.303  1.00  0.00           H  
ATOM    806  HA  CYS A 538       0.588  12.732   2.726  1.00  0.00           H  
ATOM    807  HB2 CYS A 538       2.619  13.411   3.964  1.00  0.00           H  
ATOM    808  HB3 CYS A 538       2.386  14.375   2.506  1.00  0.00           H  
ATOM    809  HG  CYS A 538       1.582  16.360   3.961  1.00  0.00           H  
ATOM    810  N   ASN A 539      -0.159  11.918   4.935  1.00  0.00           N  
ATOM    811  CA  ASN A 539      -0.661  11.417   6.212  1.00  0.00           C  
ATOM    812  C   ASN A 539      -0.083  10.036   6.507  1.00  0.00           C  
ATOM    813  O   ASN A 539       0.212   9.268   5.591  1.00  0.00           O  
ATOM    814  CB  ASN A 539      -2.191  11.341   6.179  1.00  0.00           C  
ATOM    815  CG  ASN A 539      -2.748  11.331   7.599  1.00  0.00           C  
ATOM    816  OD1 ASN A 539      -3.283  10.319   8.051  1.00  0.00           O  
ATOM    817  ND2 ASN A 539      -2.654  12.406   8.334  1.00  0.00           N  
ATOM    818  H   ASN A 539       0.031  11.284   4.212  1.00  0.00           H  
ATOM    819  HA  ASN A 539      -0.362  12.097   6.997  1.00  0.00           H  
ATOM    820  HB2 ASN A 539      -2.580  12.199   5.648  1.00  0.00           H  
ATOM    821  HB3 ASN A 539      -2.495  10.438   5.670  1.00  0.00           H  
ATOM    822 HD21 ASN A 539      -2.229  13.212   7.972  1.00  0.00           H  
ATOM    823 HD22 ASN A 539      -3.009  12.407   9.248  1.00  0.00           H  
ATOM    824  N   GLY A 540       0.077   9.727   7.790  1.00  0.00           N  
ATOM    825  CA  GLY A 540       0.623   8.436   8.193  1.00  0.00           C  
ATOM    826  C   GLY A 540      -0.434   7.340   8.105  1.00  0.00           C  
ATOM    827  O   GLY A 540      -0.125   6.191   7.789  1.00  0.00           O  
ATOM    828  H   GLY A 540      -0.174  10.379   8.478  1.00  0.00           H  
ATOM    829  HA2 GLY A 540       1.451   8.185   7.544  1.00  0.00           H  
ATOM    830  HA3 GLY A 540       0.977   8.503   9.211  1.00  0.00           H  
ATOM    831  N   ASP A 541      -1.681   7.702   8.386  1.00  0.00           N  
ATOM    832  CA  ASP A 541      -2.778   6.739   8.338  1.00  0.00           C  
ATOM    833  C   ASP A 541      -2.658   5.843   7.108  1.00  0.00           C  
ATOM    834  O   ASP A 541      -2.838   4.628   7.193  1.00  0.00           O  
ATOM    835  CB  ASP A 541      -4.117   7.477   8.303  1.00  0.00           C  
ATOM    836  CG  ASP A 541      -4.331   8.230   9.612  1.00  0.00           C  
ATOM    837  OD1 ASP A 541      -3.383   8.832  10.088  1.00  0.00           O  
ATOM    838  OD2 ASP A 541      -5.440   8.194  10.118  1.00  0.00           O  
ATOM    839  H   ASP A 541      -1.869   8.632   8.632  1.00  0.00           H  
ATOM    840  HA  ASP A 541      -2.742   6.124   9.225  1.00  0.00           H  
ATOM    841  HB2 ASP A 541      -4.119   8.178   7.481  1.00  0.00           H  
ATOM    842  HB3 ASP A 541      -4.916   6.764   8.167  1.00  0.00           H  
ATOM    843  N   ILE A 542      -2.353   6.450   5.967  1.00  0.00           N  
ATOM    844  CA  ILE A 542      -2.214   5.697   4.726  1.00  0.00           C  
ATOM    845  C   ILE A 542      -1.069   4.695   4.830  1.00  0.00           C  
ATOM    846  O   ILE A 542      -1.259   3.496   4.625  1.00  0.00           O  
ATOM    847  CB  ILE A 542      -1.954   6.654   3.562  1.00  0.00           C  
ATOM    848  CG1 ILE A 542      -3.154   7.589   3.395  1.00  0.00           C  
ATOM    849  CG2 ILE A 542      -1.750   5.853   2.277  1.00  0.00           C  
ATOM    850  CD1 ILE A 542      -2.786   8.727   2.443  1.00  0.00           C  
ATOM    851  H   ILE A 542      -2.222   7.421   5.958  1.00  0.00           H  
ATOM    852  HA  ILE A 542      -3.132   5.161   4.537  1.00  0.00           H  
ATOM    853  HB  ILE A 542      -1.067   7.238   3.767  1.00  0.00           H  
ATOM    854 HG12 ILE A 542      -3.988   7.033   2.988  1.00  0.00           H  
ATOM    855 HG13 ILE A 542      -3.429   7.998   4.355  1.00  0.00           H  
ATOM    856 HG21 ILE A 542      -1.844   6.508   1.424  1.00  0.00           H  
ATOM    857 HG22 ILE A 542      -2.495   5.073   2.216  1.00  0.00           H  
ATOM    858 HG23 ILE A 542      -0.766   5.410   2.281  1.00  0.00           H  
ATOM    859 HD11 ILE A 542      -1.906   9.234   2.812  1.00  0.00           H  
ATOM    860 HD12 ILE A 542      -3.607   9.427   2.385  1.00  0.00           H  
ATOM    861 HD13 ILE A 542      -2.585   8.326   1.461  1.00  0.00           H  
ATOM    862  N   THR A 543       0.122   5.195   5.144  1.00  0.00           N  
ATOM    863  CA  THR A 543       1.293   4.336   5.271  1.00  0.00           C  
ATOM    864  C   THR A 543       1.020   3.187   6.237  1.00  0.00           C  
ATOM    865  O   THR A 543       1.548   2.087   6.075  1.00  0.00           O  
ATOM    866  CB  THR A 543       2.486   5.152   5.773  1.00  0.00           C  
ATOM    867  OG1 THR A 543       2.662   6.292   4.944  1.00  0.00           O  
ATOM    868  CG2 THR A 543       3.749   4.290   5.735  1.00  0.00           C  
ATOM    869  H   THR A 543       0.214   6.160   5.293  1.00  0.00           H  
ATOM    870  HA  THR A 543       1.535   3.928   4.301  1.00  0.00           H  
ATOM    871  HB  THR A 543       2.303   5.469   6.788  1.00  0.00           H  
ATOM    872  HG1 THR A 543       1.839   6.787   4.942  1.00  0.00           H  
ATOM    873 HG21 THR A 543       3.683   3.522   6.492  1.00  0.00           H  
ATOM    874 HG22 THR A 543       4.613   4.910   5.925  1.00  0.00           H  
ATOM    875 HG23 THR A 543       3.842   3.831   4.762  1.00  0.00           H  
ATOM    876  N   THR A 544       0.195   3.451   7.245  1.00  0.00           N  
ATOM    877  CA  THR A 544      -0.137   2.433   8.235  1.00  0.00           C  
ATOM    878  C   THR A 544      -0.808   1.232   7.574  1.00  0.00           C  
ATOM    879  O   THR A 544      -0.410   0.088   7.797  1.00  0.00           O  
ATOM    880  CB  THR A 544      -1.069   3.020   9.299  1.00  0.00           C  
ATOM    881  OG1 THR A 544      -0.528   4.246   9.773  1.00  0.00           O  
ATOM    882  CG2 THR A 544      -1.207   2.036  10.462  1.00  0.00           C  
ATOM    883  H   THR A 544      -0.193   4.346   7.324  1.00  0.00           H  
ATOM    884  HA  THR A 544       0.772   2.104   8.715  1.00  0.00           H  
ATOM    885  HB  THR A 544      -2.041   3.198   8.867  1.00  0.00           H  
ATOM    886  HG1 THR A 544       0.256   4.044  10.289  1.00  0.00           H  
ATOM    887 HG21 THR A 544      -0.227   1.713  10.778  1.00  0.00           H  
ATOM    888 HG22 THR A 544      -1.784   1.181  10.143  1.00  0.00           H  
ATOM    889 HG23 THR A 544      -1.708   2.522  11.286  1.00  0.00           H  
ATOM    890  N   SER A 545      -1.826   1.497   6.761  1.00  0.00           N  
ATOM    891  CA  SER A 545      -2.539   0.424   6.077  1.00  0.00           C  
ATOM    892  C   SER A 545      -1.632  -0.249   5.052  1.00  0.00           C  
ATOM    893  O   SER A 545      -1.473  -1.470   5.052  1.00  0.00           O  
ATOM    894  CB  SER A 545      -3.781   0.985   5.379  1.00  0.00           C  
ATOM    895  OG  SER A 545      -4.833   0.032   5.454  1.00  0.00           O  
ATOM    896  H   SER A 545      -2.101   2.427   6.619  1.00  0.00           H  
ATOM    897  HA  SER A 545      -2.852  -0.309   6.805  1.00  0.00           H  
ATOM    898  HB2 SER A 545      -4.090   1.892   5.869  1.00  0.00           H  
ATOM    899  HB3 SER A 545      -3.550   1.200   4.343  1.00  0.00           H  
ATOM    900  HG  SER A 545      -5.584   0.380   4.968  1.00  0.00           H  
ATOM    901  N   ILE A 546      -1.044   0.560   4.180  1.00  0.00           N  
ATOM    902  CA  ILE A 546      -0.154   0.047   3.147  1.00  0.00           C  
ATOM    903  C   ILE A 546       0.936  -0.831   3.764  1.00  0.00           C  
ATOM    904  O   ILE A 546       1.160  -1.957   3.324  1.00  0.00           O  
ATOM    905  CB  ILE A 546       0.465   1.230   2.377  1.00  0.00           C  
ATOM    906  CG1 ILE A 546      -0.275   1.422   1.049  1.00  0.00           C  
ATOM    907  CG2 ILE A 546       1.951   0.980   2.091  1.00  0.00           C  
ATOM    908  CD1 ILE A 546       0.133   2.757   0.424  1.00  0.00           C  
ATOM    909  H   ILE A 546      -1.213   1.524   4.231  1.00  0.00           H  
ATOM    910  HA  ILE A 546      -0.731  -0.555   2.459  1.00  0.00           H  
ATOM    911  HB  ILE A 546       0.367   2.127   2.971  1.00  0.00           H  
ATOM    912 HG12 ILE A 546      -0.021   0.616   0.375  1.00  0.00           H  
ATOM    913 HG13 ILE A 546      -1.340   1.421   1.226  1.00  0.00           H  
ATOM    914 HG21 ILE A 546       2.511   1.038   3.014  1.00  0.00           H  
ATOM    915 HG22 ILE A 546       2.313   1.731   1.406  1.00  0.00           H  
ATOM    916 HG23 ILE A 546       2.077   0.002   1.652  1.00  0.00           H  
ATOM    917 HD11 ILE A 546      -0.495   2.960  -0.431  1.00  0.00           H  
ATOM    918 HD12 ILE A 546       1.165   2.707   0.109  1.00  0.00           H  
ATOM    919 HD13 ILE A 546       0.016   3.545   1.152  1.00  0.00           H  
ATOM    920  N   MET A 547       1.615  -0.304   4.778  1.00  0.00           N  
ATOM    921  CA  MET A 547       2.685  -1.048   5.435  1.00  0.00           C  
ATOM    922  C   MET A 547       2.145  -2.310   6.106  1.00  0.00           C  
ATOM    923  O   MET A 547       2.759  -3.374   6.029  1.00  0.00           O  
ATOM    924  CB  MET A 547       3.373  -0.163   6.482  1.00  0.00           C  
ATOM    925  CG  MET A 547       4.753  -0.739   6.826  1.00  0.00           C  
ATOM    926  SD  MET A 547       6.019   0.072   5.811  1.00  0.00           S  
ATOM    927  CE  MET A 547       6.523  -1.376   4.849  1.00  0.00           C  
ATOM    928  H   MET A 547       1.399   0.601   5.084  1.00  0.00           H  
ATOM    929  HA  MET A 547       3.415  -1.334   4.695  1.00  0.00           H  
ATOM    930  HB2 MET A 547       3.489   0.834   6.085  1.00  0.00           H  
ATOM    931  HB3 MET A 547       2.767  -0.126   7.376  1.00  0.00           H  
ATOM    932  HG2 MET A 547       4.965  -0.562   7.871  1.00  0.00           H  
ATOM    933  HG3 MET A 547       4.762  -1.802   6.633  1.00  0.00           H  
ATOM    934  HE1 MET A 547       7.295  -1.090   4.148  1.00  0.00           H  
ATOM    935  HE2 MET A 547       5.669  -1.765   4.312  1.00  0.00           H  
ATOM    936  HE3 MET A 547       6.906  -2.135   5.512  1.00  0.00           H  
ATOM    937  N   ASP A 548       0.999  -2.185   6.766  1.00  0.00           N  
ATOM    938  CA  ASP A 548       0.397  -3.326   7.450  1.00  0.00           C  
ATOM    939  C   ASP A 548       0.392  -4.562   6.554  1.00  0.00           C  
ATOM    940  O   ASP A 548       1.009  -5.577   6.878  1.00  0.00           O  
ATOM    941  CB  ASP A 548      -1.039  -2.990   7.858  1.00  0.00           C  
ATOM    942  CG  ASP A 548      -1.629  -4.133   8.677  1.00  0.00           C  
ATOM    943  OD1 ASP A 548      -1.566  -5.261   8.213  1.00  0.00           O  
ATOM    944  OD2 ASP A 548      -2.133  -3.867   9.754  1.00  0.00           O  
ATOM    945  H   ASP A 548       0.554  -1.313   6.800  1.00  0.00           H  
ATOM    946  HA  ASP A 548       0.968  -3.541   8.340  1.00  0.00           H  
ATOM    947  HB2 ASP A 548      -1.043  -2.087   8.449  1.00  0.00           H  
ATOM    948  HB3 ASP A 548      -1.637  -2.841   6.972  1.00  0.00           H  
ATOM    949  N   ASN A 549      -0.312  -4.470   5.431  1.00  0.00           N  
ATOM    950  CA  ASN A 549      -0.397  -5.590   4.499  1.00  0.00           C  
ATOM    951  C   ASN A 549       0.978  -5.929   3.931  1.00  0.00           C  
ATOM    952  O   ASN A 549       1.296  -7.098   3.709  1.00  0.00           O  
ATOM    953  CB  ASN A 549      -1.353  -5.243   3.357  1.00  0.00           C  
ATOM    954  CG  ASN A 549      -1.494  -6.435   2.416  1.00  0.00           C  
ATOM    955  OD1 ASN A 549      -0.701  -6.592   1.487  1.00  0.00           O  
ATOM    956  ND2 ASN A 549      -2.462  -7.290   2.602  1.00  0.00           N  
ATOM    957  H   ASN A 549      -0.787  -3.638   5.228  1.00  0.00           H  
ATOM    958  HA  ASN A 549      -0.781  -6.451   5.024  1.00  0.00           H  
ATOM    959  HB2 ASN A 549      -2.321  -4.991   3.763  1.00  0.00           H  
ATOM    960  HB3 ASN A 549      -0.963  -4.399   2.807  1.00  0.00           H  
ATOM    961 HD21 ASN A 549      -3.092  -7.164   3.342  1.00  0.00           H  
ATOM    962 HD22 ASN A 549      -2.559  -8.058   2.001  1.00  0.00           H  
ATOM    963  N   PHE A 550       1.787  -4.904   3.693  1.00  0.00           N  
ATOM    964  CA  PHE A 550       3.123  -5.110   3.146  1.00  0.00           C  
ATOM    965  C   PHE A 550       3.862  -6.196   3.925  1.00  0.00           C  
ATOM    966  O   PHE A 550       4.560  -7.025   3.344  1.00  0.00           O  
ATOM    967  CB  PHE A 550       3.915  -3.800   3.201  1.00  0.00           C  
ATOM    968  CG  PHE A 550       4.938  -3.774   2.088  1.00  0.00           C  
ATOM    969  CD1 PHE A 550       6.074  -4.586   2.163  1.00  0.00           C  
ATOM    970  CD2 PHE A 550       4.746  -2.937   0.982  1.00  0.00           C  
ATOM    971  CE1 PHE A 550       7.021  -4.562   1.132  1.00  0.00           C  
ATOM    972  CE2 PHE A 550       5.692  -2.912  -0.049  1.00  0.00           C  
ATOM    973  CZ  PHE A 550       6.829  -3.724   0.025  1.00  0.00           C  
ATOM    974  H   PHE A 550       1.481  -3.993   3.885  1.00  0.00           H  
ATOM    975  HA  PHE A 550       3.032  -5.421   2.115  1.00  0.00           H  
ATOM    976  HB2 PHE A 550       3.238  -2.968   3.084  1.00  0.00           H  
ATOM    977  HB3 PHE A 550       4.418  -3.721   4.153  1.00  0.00           H  
ATOM    978  HD1 PHE A 550       6.222  -5.232   3.016  1.00  0.00           H  
ATOM    979  HD2 PHE A 550       3.868  -2.310   0.925  1.00  0.00           H  
ATOM    980  HE1 PHE A 550       7.898  -5.188   1.189  1.00  0.00           H  
ATOM    981  HE2 PHE A 550       5.544  -2.267  -0.902  1.00  0.00           H  
ATOM    982  HZ  PHE A 550       7.559  -3.705  -0.770  1.00  0.00           H  
ATOM    983  N   LEU A 551       3.701  -6.184   5.245  1.00  0.00           N  
ATOM    984  CA  LEU A 551       4.357  -7.173   6.096  1.00  0.00           C  
ATOM    985  C   LEU A 551       3.656  -8.524   5.983  1.00  0.00           C  
ATOM    986  O   LEU A 551       4.271  -9.523   5.607  1.00  0.00           O  
ATOM    987  CB  LEU A 551       4.337  -6.700   7.555  1.00  0.00           C  
ATOM    988  CG  LEU A 551       5.592  -5.875   7.853  1.00  0.00           C  
ATOM    989  CD1 LEU A 551       5.648  -4.665   6.920  1.00  0.00           C  
ATOM    990  CD2 LEU A 551       5.547  -5.392   9.305  1.00  0.00           C  
ATOM    991  H   LEU A 551       3.131  -5.500   5.654  1.00  0.00           H  
ATOM    992  HA  LEU A 551       5.381  -7.286   5.776  1.00  0.00           H  
ATOM    993  HB2 LEU A 551       3.460  -6.092   7.723  1.00  0.00           H  
ATOM    994  HB3 LEU A 551       4.310  -7.557   8.214  1.00  0.00           H  
ATOM    995  HG  LEU A 551       6.470  -6.487   7.703  1.00  0.00           H  
ATOM    996 HD11 LEU A 551       4.741  -4.092   7.021  1.00  0.00           H  
ATOM    997 HD12 LEU A 551       5.751  -4.999   5.898  1.00  0.00           H  
ATOM    998 HD13 LEU A 551       6.495  -4.048   7.182  1.00  0.00           H  
ATOM    999 HD21 LEU A 551       4.774  -4.646   9.412  1.00  0.00           H  
ATOM   1000 HD22 LEU A 551       6.501  -4.960   9.571  1.00  0.00           H  
ATOM   1001 HD23 LEU A 551       5.335  -6.226   9.956  1.00  0.00           H  
ATOM   1002  N   GLU A 552       2.369  -8.551   6.315  1.00  0.00           N  
ATOM   1003  CA  GLU A 552       1.601  -9.790   6.249  1.00  0.00           C  
ATOM   1004  C   GLU A 552       1.885 -10.526   4.944  1.00  0.00           C  
ATOM   1005  O   GLU A 552       2.291 -11.688   4.952  1.00  0.00           O  
ATOM   1006  CB  GLU A 552       0.105  -9.483   6.350  1.00  0.00           C  
ATOM   1007  CG  GLU A 552      -0.690 -10.788   6.284  1.00  0.00           C  
ATOM   1008  CD  GLU A 552      -2.129 -10.547   6.727  1.00  0.00           C  
ATOM   1009  OE1 GLU A 552      -2.361  -9.568   7.417  1.00  0.00           O  
ATOM   1010  OE2 GLU A 552      -2.980 -11.346   6.370  1.00  0.00           O  
ATOM   1011  H   GLU A 552       1.930  -7.726   6.611  1.00  0.00           H  
ATOM   1012  HA  GLU A 552       1.883 -10.423   7.077  1.00  0.00           H  
ATOM   1013  HB2 GLU A 552      -0.097  -8.983   7.287  1.00  0.00           H  
ATOM   1014  HB3 GLU A 552      -0.187  -8.843   5.531  1.00  0.00           H  
ATOM   1015  HG2 GLU A 552      -0.685 -11.159   5.270  1.00  0.00           H  
ATOM   1016  HG3 GLU A 552      -0.233 -11.519   6.935  1.00  0.00           H  
ATOM   1017  N   ARG A 553       1.675  -9.836   3.826  1.00  0.00           N  
ATOM   1018  CA  ARG A 553       1.914 -10.424   2.511  1.00  0.00           C  
ATOM   1019  C   ARG A 553       1.540 -11.904   2.494  1.00  0.00           C  
ATOM   1020  O   ARG A 553       2.352 -12.763   2.840  1.00  0.00           O  
ATOM   1021  CB  ARG A 553       3.387 -10.263   2.131  1.00  0.00           C  
ATOM   1022  CG  ARG A 553       3.584 -10.641   0.661  1.00  0.00           C  
ATOM   1023  CD  ARG A 553       4.957 -10.160   0.191  1.00  0.00           C  
ATOM   1024  NE  ARG A 553       6.012 -10.887   0.889  1.00  0.00           N  
ATOM   1025  CZ  ARG A 553       7.289 -10.550   0.743  1.00  0.00           C  
ATOM   1026  NH1 ARG A 553       7.613  -9.508   0.028  1.00  0.00           N  
ATOM   1027  NH2 ARG A 553       8.221 -11.262   1.317  1.00  0.00           N  
ATOM   1028  H   ARG A 553       1.356  -8.912   3.887  1.00  0.00           H  
ATOM   1029  HA  ARG A 553       1.310  -9.903   1.783  1.00  0.00           H  
ATOM   1030  HB2 ARG A 553       3.687  -9.235   2.283  1.00  0.00           H  
ATOM   1031  HB3 ARG A 553       3.991 -10.909   2.750  1.00  0.00           H  
ATOM   1032  HG2 ARG A 553       3.521 -11.714   0.555  1.00  0.00           H  
ATOM   1033  HG3 ARG A 553       2.817 -10.174   0.062  1.00  0.00           H  
ATOM   1034  HD2 ARG A 553       5.051 -10.330  -0.871  1.00  0.00           H  
ATOM   1035  HD3 ARG A 553       5.053  -9.103   0.392  1.00  0.00           H  
ATOM   1036  HE  ARG A 553       5.773 -11.634   1.476  1.00  0.00           H  
ATOM   1037 HH11 ARG A 553       6.899  -8.963  -0.411  1.00  0.00           H  
ATOM   1038 HH12 ARG A 553       8.573  -9.255  -0.082  1.00  0.00           H  
ATOM   1039 HH21 ARG A 553       7.973 -12.061   1.865  1.00  0.00           H  
ATOM   1040 HH22 ARG A 553       9.182 -11.009   1.207  1.00  0.00           H  
ATOM   1041  N   THR A 554       0.309 -12.194   2.086  1.00  0.00           N  
ATOM   1042  CA  THR A 554      -0.161 -13.574   2.024  1.00  0.00           C  
ATOM   1043  C   THR A 554       0.578 -14.340   0.933  1.00  0.00           C  
ATOM   1044  O   THR A 554       0.916 -13.778  -0.108  1.00  0.00           O  
ATOM   1045  CB  THR A 554      -1.663 -13.602   1.740  1.00  0.00           C  
ATOM   1046  OG1 THR A 554      -1.945 -12.780   0.616  1.00  0.00           O  
ATOM   1047  CG2 THR A 554      -2.423 -13.081   2.959  1.00  0.00           C  
ATOM   1048  H   THR A 554      -0.293 -11.469   1.820  1.00  0.00           H  
ATOM   1049  HA  THR A 554       0.022 -14.052   2.974  1.00  0.00           H  
ATOM   1050  HB  THR A 554      -1.973 -14.614   1.533  1.00  0.00           H  
ATOM   1051  HG1 THR A 554      -2.679 -12.206   0.845  1.00  0.00           H  
ATOM   1052 HG21 THR A 554      -2.083 -12.083   3.195  1.00  0.00           H  
ATOM   1053 HG22 THR A 554      -2.241 -13.732   3.801  1.00  0.00           H  
ATOM   1054 HG23 THR A 554      -3.481 -13.059   2.741  1.00  0.00           H  
ATOM   1055  N   ALA A 555       0.816 -15.628   1.172  1.00  0.00           N  
ATOM   1056  CA  ALA A 555       1.511 -16.462   0.194  1.00  0.00           C  
ATOM   1057  C   ALA A 555       1.001 -16.149  -1.205  1.00  0.00           C  
ATOM   1058  O   ALA A 555       1.677 -16.403  -2.201  1.00  0.00           O  
ATOM   1059  CB  ALA A 555       1.281 -17.942   0.507  1.00  0.00           C  
ATOM   1060  H   ALA A 555       0.516 -16.023   2.014  1.00  0.00           H  
ATOM   1061  HA  ALA A 555       2.569 -16.253   0.240  1.00  0.00           H  
ATOM   1062  HB1 ALA A 555       0.237 -18.181   0.370  1.00  0.00           H  
ATOM   1063  HB2 ALA A 555       1.565 -18.142   1.530  1.00  0.00           H  
ATOM   1064  HB3 ALA A 555       1.879 -18.547  -0.158  1.00  0.00           H  
ATOM   1065  N   ILE A 556      -0.195 -15.579  -1.258  1.00  0.00           N  
ATOM   1066  CA  ILE A 556      -0.814 -15.206  -2.521  1.00  0.00           C  
ATOM   1067  C   ILE A 556       0.122 -14.282  -3.308  1.00  0.00           C  
ATOM   1068  O   ILE A 556      -0.177 -13.889  -4.434  1.00  0.00           O  
ATOM   1069  CB  ILE A 556      -2.163 -14.515  -2.218  1.00  0.00           C  
ATOM   1070  CG1 ILE A 556      -3.320 -15.454  -2.576  1.00  0.00           C  
ATOM   1071  CG2 ILE A 556      -2.313 -13.211  -3.007  1.00  0.00           C  
ATOM   1072  CD1 ILE A 556      -4.599 -14.968  -1.893  1.00  0.00           C  
ATOM   1073  H   ILE A 556      -0.673 -15.397  -0.422  1.00  0.00           H  
ATOM   1074  HA  ILE A 556      -0.995 -16.097  -3.101  1.00  0.00           H  
ATOM   1075  HB  ILE A 556      -2.209 -14.290  -1.162  1.00  0.00           H  
ATOM   1076 HG12 ILE A 556      -3.462 -15.461  -3.647  1.00  0.00           H  
ATOM   1077 HG13 ILE A 556      -3.093 -16.454  -2.236  1.00  0.00           H  
ATOM   1078 HG21 ILE A 556      -1.521 -12.530  -2.735  1.00  0.00           H  
ATOM   1079 HG22 ILE A 556      -3.266 -12.761  -2.773  1.00  0.00           H  
ATOM   1080 HG23 ILE A 556      -2.268 -13.419  -4.064  1.00  0.00           H  
ATOM   1081 HD11 ILE A 556      -4.746 -13.920  -2.110  1.00  0.00           H  
ATOM   1082 HD12 ILE A 556      -4.510 -15.105  -0.825  1.00  0.00           H  
ATOM   1083 HD13 ILE A 556      -5.442 -15.534  -2.260  1.00  0.00           H  
ATOM   1084  N   GLU A 557       1.253 -13.940  -2.699  1.00  0.00           N  
ATOM   1085  CA  GLU A 557       2.224 -13.059  -3.342  1.00  0.00           C  
ATOM   1086  C   GLU A 557       2.908 -13.752  -4.521  1.00  0.00           C  
ATOM   1087  O   GLU A 557       3.522 -13.095  -5.361  1.00  0.00           O  
ATOM   1088  CB  GLU A 557       3.284 -12.619  -2.328  1.00  0.00           C  
ATOM   1089  CG  GLU A 557       3.734 -13.823  -1.488  1.00  0.00           C  
ATOM   1090  CD  GLU A 557       5.201 -13.677  -1.096  1.00  0.00           C  
ATOM   1091  OE1 GLU A 557       5.709 -12.570  -1.175  1.00  0.00           O  
ATOM   1092  OE2 GLU A 557       5.797 -14.674  -0.723  1.00  0.00           O  
ATOM   1093  H   GLU A 557       1.438 -14.280  -1.800  1.00  0.00           H  
ATOM   1094  HA  GLU A 557       1.710 -12.183  -3.706  1.00  0.00           H  
ATOM   1095  HB2 GLU A 557       4.133 -12.205  -2.855  1.00  0.00           H  
ATOM   1096  HB3 GLU A 557       2.865 -11.864  -1.678  1.00  0.00           H  
ATOM   1097  HG2 GLU A 557       3.132 -13.879  -0.592  1.00  0.00           H  
ATOM   1098  HG3 GLU A 557       3.607 -14.730  -2.059  1.00  0.00           H  
ATOM   1099  N   LEU A 558       2.810 -15.078  -4.576  1.00  0.00           N  
ATOM   1100  CA  LEU A 558       3.439 -15.829  -5.660  1.00  0.00           C  
ATOM   1101  C   LEU A 558       3.104 -15.214  -7.018  1.00  0.00           C  
ATOM   1102  O   LEU A 558       3.669 -15.603  -8.041  1.00  0.00           O  
ATOM   1103  CB  LEU A 558       2.997 -17.300  -5.620  1.00  0.00           C  
ATOM   1104  CG  LEU A 558       1.582 -17.455  -6.192  1.00  0.00           C  
ATOM   1105  CD1 LEU A 558       1.142 -18.913  -6.057  1.00  0.00           C  
ATOM   1106  CD2 LEU A 558       0.613 -16.557  -5.419  1.00  0.00           C  
ATOM   1107  H   LEU A 558       2.315 -15.557  -3.879  1.00  0.00           H  
ATOM   1108  HA  LEU A 558       4.510 -15.792  -5.523  1.00  0.00           H  
ATOM   1109  HB2 LEU A 558       3.684 -17.893  -6.205  1.00  0.00           H  
ATOM   1110  HB3 LEU A 558       3.008 -17.647  -4.598  1.00  0.00           H  
ATOM   1111  HG  LEU A 558       1.582 -17.177  -7.236  1.00  0.00           H  
ATOM   1112 HD11 LEU A 558       1.864 -19.554  -6.541  1.00  0.00           H  
ATOM   1113 HD12 LEU A 558       0.177 -19.042  -6.526  1.00  0.00           H  
ATOM   1114 HD13 LEU A 558       1.071 -19.173  -5.012  1.00  0.00           H  
ATOM   1115 HD21 LEU A 558       0.864 -16.575  -4.370  1.00  0.00           H  
ATOM   1116 HD22 LEU A 558      -0.397 -16.916  -5.553  1.00  0.00           H  
ATOM   1117 HD23 LEU A 558       0.686 -15.546  -5.789  1.00  0.00           H  
ATOM   1118  N   LYS A 559       2.186 -14.252  -7.021  1.00  0.00           N  
ATOM   1119  CA  LYS A 559       1.785 -13.589  -8.258  1.00  0.00           C  
ATOM   1120  C   LYS A 559       2.605 -12.317  -8.467  1.00  0.00           C  
ATOM   1121  O   LYS A 559       2.581 -11.410  -7.636  1.00  0.00           O  
ATOM   1122  CB  LYS A 559       0.289 -13.245  -8.204  1.00  0.00           C  
ATOM   1123  CG  LYS A 559      -0.363 -13.540  -9.558  1.00  0.00           C  
ATOM   1124  CD  LYS A 559      -1.782 -12.964  -9.580  1.00  0.00           C  
ATOM   1125  CE  LYS A 559      -2.582 -13.615 -10.712  1.00  0.00           C  
ATOM   1126  NZ  LYS A 559      -3.014 -14.979 -10.295  1.00  0.00           N  
ATOM   1127  H   LYS A 559       1.768 -13.982  -6.176  1.00  0.00           H  
ATOM   1128  HA  LYS A 559       1.962 -14.259  -9.088  1.00  0.00           H  
ATOM   1129  HB2 LYS A 559      -0.186 -13.842  -7.439  1.00  0.00           H  
ATOM   1130  HB3 LYS A 559       0.166 -12.198  -7.967  1.00  0.00           H  
ATOM   1131  HG2 LYS A 559       0.223 -13.087 -10.345  1.00  0.00           H  
ATOM   1132  HG3 LYS A 559      -0.407 -14.608  -9.711  1.00  0.00           H  
ATOM   1133  HD2 LYS A 559      -2.266 -13.165  -8.635  1.00  0.00           H  
ATOM   1134  HD3 LYS A 559      -1.735 -11.898  -9.743  1.00  0.00           H  
ATOM   1135  HE2 LYS A 559      -3.451 -13.013 -10.929  1.00  0.00           H  
ATOM   1136  HE3 LYS A 559      -1.964 -13.687 -11.595  1.00  0.00           H  
ATOM   1137  HZ1 LYS A 559      -4.034 -14.973 -10.093  1.00  0.00           H  
ATOM   1138  HZ2 LYS A 559      -2.496 -15.260  -9.438  1.00  0.00           H  
ATOM   1139  HZ3 LYS A 559      -2.815 -15.654 -11.060  1.00  0.00           H  
ATOM   1140  N   THR A 560       3.333 -12.263  -9.577  1.00  0.00           N  
ATOM   1141  CA  THR A 560       4.161 -11.101  -9.882  1.00  0.00           C  
ATOM   1142  C   THR A 560       3.329  -9.993 -10.519  1.00  0.00           C  
ATOM   1143  O   THR A 560       2.100 -10.061 -10.538  1.00  0.00           O  
ATOM   1144  CB  THR A 560       5.290 -11.504 -10.835  1.00  0.00           C  
ATOM   1145  OG1 THR A 560       6.048 -10.352 -11.179  1.00  0.00           O  
ATOM   1146  CG2 THR A 560       4.695 -12.124 -12.101  1.00  0.00           C  
ATOM   1147  H   THR A 560       3.315 -13.019 -10.202  1.00  0.00           H  
ATOM   1148  HA  THR A 560       4.596 -10.730  -8.967  1.00  0.00           H  
ATOM   1149  HB  THR A 560       5.928 -12.225 -10.351  1.00  0.00           H  
ATOM   1150  HG1 THR A 560       6.916 -10.440 -10.779  1.00  0.00           H  
ATOM   1151 HG21 THR A 560       4.051 -11.405 -12.586  1.00  0.00           H  
ATOM   1152 HG22 THR A 560       4.122 -13.000 -11.838  1.00  0.00           H  
ATOM   1153 HG23 THR A 560       5.493 -12.404 -12.774  1.00  0.00           H  
ATOM   1154  N   ASP A 561       4.012  -8.975 -11.039  1.00  0.00           N  
ATOM   1155  CA  ASP A 561       3.341  -7.846 -11.681  1.00  0.00           C  
ATOM   1156  C   ASP A 561       2.916  -6.807 -10.646  1.00  0.00           C  
ATOM   1157  O   ASP A 561       3.408  -5.678 -10.650  1.00  0.00           O  
ATOM   1158  CB  ASP A 561       2.114  -8.330 -12.465  1.00  0.00           C  
ATOM   1159  CG  ASP A 561       1.833  -7.392 -13.636  1.00  0.00           C  
ATOM   1160  OD1 ASP A 561       2.016  -6.197 -13.469  1.00  0.00           O  
ATOM   1161  OD2 ASP A 561       1.440  -7.884 -14.680  1.00  0.00           O  
ATOM   1162  H   ASP A 561       4.990  -8.983 -10.990  1.00  0.00           H  
ATOM   1163  HA  ASP A 561       4.032  -7.383 -12.370  1.00  0.00           H  
ATOM   1164  HB2 ASP A 561       2.299  -9.325 -12.841  1.00  0.00           H  
ATOM   1165  HB3 ASP A 561       1.253  -8.349 -11.811  1.00  0.00           H  
ATOM   1166  N   TRP A 562       1.998  -7.190  -9.765  1.00  0.00           N  
ATOM   1167  CA  TRP A 562       1.513  -6.277  -8.736  1.00  0.00           C  
ATOM   1168  C   TRP A 562       2.680  -5.612  -8.007  1.00  0.00           C  
ATOM   1169  O   TRP A 562       2.583  -4.462  -7.579  1.00  0.00           O  
ATOM   1170  CB  TRP A 562       0.637  -7.034  -7.732  1.00  0.00           C  
ATOM   1171  CG  TRP A 562       1.499  -7.839  -6.811  1.00  0.00           C  
ATOM   1172  CD1 TRP A 562       2.367  -8.800  -7.200  1.00  0.00           C  
ATOM   1173  CD2 TRP A 562       1.591  -7.768  -5.359  1.00  0.00           C  
ATOM   1174  NE1 TRP A 562       2.986  -9.324  -6.079  1.00  0.00           N  
ATOM   1175  CE2 TRP A 562       2.540  -8.720  -4.920  1.00  0.00           C  
ATOM   1176  CE3 TRP A 562       0.948  -6.977  -4.389  1.00  0.00           C  
ATOM   1177  CZ2 TRP A 562       2.842  -8.884  -3.568  1.00  0.00           C  
ATOM   1178  CZ3 TRP A 562       1.249  -7.139  -3.027  1.00  0.00           C  
ATOM   1179  CH2 TRP A 562       2.194  -8.091  -2.617  1.00  0.00           C  
ATOM   1180  H   TRP A 562       1.637  -8.100  -9.811  1.00  0.00           H  
ATOM   1181  HA  TRP A 562       0.916  -5.510  -9.206  1.00  0.00           H  
ATOM   1182  HB2 TRP A 562       0.058  -6.328  -7.157  1.00  0.00           H  
ATOM   1183  HB3 TRP A 562      -0.030  -7.695  -8.267  1.00  0.00           H  
ATOM   1184  HD1 TRP A 562       2.548  -9.107  -8.218  1.00  0.00           H  
ATOM   1185  HE1 TRP A 562       3.659 -10.037  -6.086  1.00  0.00           H  
ATOM   1186  HE3 TRP A 562       0.220  -6.241  -4.694  1.00  0.00           H  
ATOM   1187  HZ2 TRP A 562       3.570  -9.619  -3.258  1.00  0.00           H  
ATOM   1188  HZ3 TRP A 562       0.750  -6.526  -2.290  1.00  0.00           H  
ATOM   1189  HH2 TRP A 562       2.421  -8.211  -1.568  1.00  0.00           H  
ATOM   1190  N   VAL A 563       3.781  -6.345  -7.867  1.00  0.00           N  
ATOM   1191  CA  VAL A 563       4.957  -5.817  -7.183  1.00  0.00           C  
ATOM   1192  C   VAL A 563       5.438  -4.529  -7.846  1.00  0.00           C  
ATOM   1193  O   VAL A 563       6.129  -3.723  -7.225  1.00  0.00           O  
ATOM   1194  CB  VAL A 563       6.082  -6.852  -7.206  1.00  0.00           C  
ATOM   1195  CG1 VAL A 563       6.501  -7.120  -8.653  1.00  0.00           C  
ATOM   1196  CG2 VAL A 563       7.282  -6.318  -6.420  1.00  0.00           C  
ATOM   1197  H   VAL A 563       3.801  -7.257  -8.225  1.00  0.00           H  
ATOM   1198  HA  VAL A 563       4.700  -5.607  -6.157  1.00  0.00           H  
ATOM   1199  HB  VAL A 563       5.734  -7.771  -6.756  1.00  0.00           H  
ATOM   1200 HG11 VAL A 563       7.015  -6.255  -9.044  1.00  0.00           H  
ATOM   1201 HG12 VAL A 563       5.623  -7.318  -9.251  1.00  0.00           H  
ATOM   1202 HG13 VAL A 563       7.159  -7.975  -8.685  1.00  0.00           H  
ATOM   1203 HG21 VAL A 563       7.764  -5.536  -6.987  1.00  0.00           H  
ATOM   1204 HG22 VAL A 563       7.984  -7.119  -6.244  1.00  0.00           H  
ATOM   1205 HG23 VAL A 563       6.945  -5.921  -5.474  1.00  0.00           H  
ATOM   1206  N   ARG A 564       5.071  -4.345  -9.110  1.00  0.00           N  
ATOM   1207  CA  ARG A 564       5.475  -3.151  -9.845  1.00  0.00           C  
ATOM   1208  C   ARG A 564       4.756  -1.917  -9.307  1.00  0.00           C  
ATOM   1209  O   ARG A 564       5.392  -0.938  -8.917  1.00  0.00           O  
ATOM   1210  CB  ARG A 564       5.154  -3.322 -11.333  1.00  0.00           C  
ATOM   1211  CG  ARG A 564       6.020  -4.443 -11.926  1.00  0.00           C  
ATOM   1212  CD  ARG A 564       7.350  -3.867 -12.420  1.00  0.00           C  
ATOM   1213  NE  ARG A 564       8.329  -4.936 -12.590  1.00  0.00           N  
ATOM   1214  CZ  ARG A 564       9.478  -4.720 -13.223  1.00  0.00           C  
ATOM   1215  NH1 ARG A 564       9.762  -3.530 -13.675  1.00  0.00           N  
ATOM   1216  NH2 ARG A 564      10.322  -5.701 -13.393  1.00  0.00           N  
ATOM   1217  H   ARG A 564       4.521  -5.022  -9.555  1.00  0.00           H  
ATOM   1218  HA  ARG A 564       6.539  -3.013  -9.731  1.00  0.00           H  
ATOM   1219  HB2 ARG A 564       4.110  -3.575 -11.446  1.00  0.00           H  
ATOM   1220  HB3 ARG A 564       5.357  -2.398 -11.853  1.00  0.00           H  
ATOM   1221  HG2 ARG A 564       6.209  -5.191 -11.170  1.00  0.00           H  
ATOM   1222  HG3 ARG A 564       5.499  -4.897 -12.756  1.00  0.00           H  
ATOM   1223  HD2 ARG A 564       7.197  -3.373 -13.366  1.00  0.00           H  
ATOM   1224  HD3 ARG A 564       7.721  -3.151 -11.701  1.00  0.00           H  
ATOM   1225  HE  ARG A 564       8.136  -5.826 -12.231  1.00  0.00           H  
ATOM   1226 HH11 ARG A 564       9.116  -2.779 -13.545  1.00  0.00           H  
ATOM   1227 HH12 ARG A 564      10.627  -3.370 -14.152  1.00  0.00           H  
ATOM   1228 HH21 ARG A 564      10.104  -6.614 -13.047  1.00  0.00           H  
ATOM   1229 HH22 ARG A 564      11.187  -5.540 -13.869  1.00  0.00           H  
ATOM   1230  N   PHE A 565       3.429  -1.971  -9.292  1.00  0.00           N  
ATOM   1231  CA  PHE A 565       2.634  -0.850  -8.801  1.00  0.00           C  
ATOM   1232  C   PHE A 565       2.836  -0.661  -7.301  1.00  0.00           C  
ATOM   1233  O   PHE A 565       2.788   0.460  -6.796  1.00  0.00           O  
ATOM   1234  CB  PHE A 565       1.151  -1.097  -9.092  1.00  0.00           C  
ATOM   1235  CG  PHE A 565       0.871  -0.839 -10.555  1.00  0.00           C  
ATOM   1236  CD1 PHE A 565       0.657   0.468 -11.005  1.00  0.00           C  
ATOM   1237  CD2 PHE A 565       0.826  -1.908 -11.458  1.00  0.00           C  
ATOM   1238  CE1 PHE A 565       0.397   0.708 -12.360  1.00  0.00           C  
ATOM   1239  CE2 PHE A 565       0.566  -1.668 -12.813  1.00  0.00           C  
ATOM   1240  CZ  PHE A 565       0.351  -0.360 -13.264  1.00  0.00           C  
ATOM   1241  H   PHE A 565       2.976  -2.777  -9.616  1.00  0.00           H  
ATOM   1242  HA  PHE A 565       2.944   0.050  -9.311  1.00  0.00           H  
ATOM   1243  HB2 PHE A 565       0.902  -2.120  -8.853  1.00  0.00           H  
ATOM   1244  HB3 PHE A 565       0.550  -0.430  -8.490  1.00  0.00           H  
ATOM   1245  HD1 PHE A 565       0.692   1.293 -10.308  1.00  0.00           H  
ATOM   1246  HD2 PHE A 565       0.991  -2.917 -11.110  1.00  0.00           H  
ATOM   1247  HE1 PHE A 565       0.232   1.717 -12.708  1.00  0.00           H  
ATOM   1248  HE2 PHE A 565       0.531  -2.492 -13.510  1.00  0.00           H  
ATOM   1249  HZ  PHE A 565       0.152  -0.174 -14.309  1.00  0.00           H  
ATOM   1250  N   LEU A 566       3.059  -1.764  -6.593  1.00  0.00           N  
ATOM   1251  CA  LEU A 566       3.264  -1.704  -5.150  1.00  0.00           C  
ATOM   1252  C   LEU A 566       4.514  -0.894  -4.816  1.00  0.00           C  
ATOM   1253  O   LEU A 566       4.590  -0.260  -3.764  1.00  0.00           O  
ATOM   1254  CB  LEU A 566       3.403  -3.121  -4.583  1.00  0.00           C  
ATOM   1255  CG  LEU A 566       3.254  -3.087  -3.055  1.00  0.00           C  
ATOM   1256  CD1 LEU A 566       1.770  -3.122  -2.672  1.00  0.00           C  
ATOM   1257  CD2 LEU A 566       3.957  -4.304  -2.448  1.00  0.00           C  
ATOM   1258  H   LEU A 566       3.085  -2.632  -7.048  1.00  0.00           H  
ATOM   1259  HA  LEU A 566       2.409  -1.230  -4.696  1.00  0.00           H  
ATOM   1260  HB2 LEU A 566       2.640  -3.755  -5.010  1.00  0.00           H  
ATOM   1261  HB3 LEU A 566       4.377  -3.512  -4.839  1.00  0.00           H  
ATOM   1262  HG  LEU A 566       3.702  -2.183  -2.669  1.00  0.00           H  
ATOM   1263 HD11 LEU A 566       1.679  -3.244  -1.604  1.00  0.00           H  
ATOM   1264 HD12 LEU A 566       1.287  -3.947  -3.171  1.00  0.00           H  
ATOM   1265 HD13 LEU A 566       1.298  -2.196  -2.968  1.00  0.00           H  
ATOM   1266 HD21 LEU A 566       3.674  -4.403  -1.411  1.00  0.00           H  
ATOM   1267 HD22 LEU A 566       5.027  -4.174  -2.519  1.00  0.00           H  
ATOM   1268 HD23 LEU A 566       3.667  -5.194  -2.987  1.00  0.00           H  
ATOM   1269  N   ALA A 567       5.490  -0.923  -5.718  1.00  0.00           N  
ATOM   1270  CA  ALA A 567       6.732  -0.187  -5.505  1.00  0.00           C  
ATOM   1271  C   ALA A 567       6.537   1.297  -5.799  1.00  0.00           C  
ATOM   1272  O   ALA A 567       6.810   2.147  -4.952  1.00  0.00           O  
ATOM   1273  CB  ALA A 567       7.831  -0.749  -6.410  1.00  0.00           C  
ATOM   1274  H   ALA A 567       5.375  -1.446  -6.537  1.00  0.00           H  
ATOM   1275  HA  ALA A 567       7.037  -0.304  -4.476  1.00  0.00           H  
ATOM   1276  HB1 ALA A 567       8.118  -1.729  -6.062  1.00  0.00           H  
ATOM   1277  HB2 ALA A 567       8.688  -0.092  -6.384  1.00  0.00           H  
ATOM   1278  HB3 ALA A 567       7.462  -0.820  -7.422  1.00  0.00           H  
ATOM   1279  N   LEU A 568       6.062   1.600  -7.002  1.00  0.00           N  
ATOM   1280  CA  LEU A 568       5.834   2.987  -7.395  1.00  0.00           C  
ATOM   1281  C   LEU A 568       4.997   3.705  -6.339  1.00  0.00           C  
ATOM   1282  O   LEU A 568       5.226   4.878  -6.045  1.00  0.00           O  
ATOM   1283  CB  LEU A 568       5.109   3.038  -8.751  1.00  0.00           C  
ATOM   1284  CG  LEU A 568       6.121   3.037  -9.910  1.00  0.00           C  
ATOM   1285  CD1 LEU A 568       6.745   4.433 -10.064  1.00  0.00           C  
ATOM   1286  CD2 LEU A 568       7.223   1.999  -9.650  1.00  0.00           C  
ATOM   1287  H   LEU A 568       5.862   0.881  -7.637  1.00  0.00           H  
ATOM   1288  HA  LEU A 568       6.784   3.488  -7.481  1.00  0.00           H  
ATOM   1289  HB2 LEU A 568       4.465   2.177  -8.842  1.00  0.00           H  
ATOM   1290  HB3 LEU A 568       4.512   3.936  -8.805  1.00  0.00           H  
ATOM   1291  HG  LEU A 568       5.604   2.784 -10.825  1.00  0.00           H  
ATOM   1292 HD11 LEU A 568       6.668   4.975  -9.133  1.00  0.00           H  
ATOM   1293 HD12 LEU A 568       6.222   4.976 -10.837  1.00  0.00           H  
ATOM   1294 HD13 LEU A 568       7.786   4.338 -10.339  1.00  0.00           H  
ATOM   1295 HD21 LEU A 568       7.675   1.715 -10.588  1.00  0.00           H  
ATOM   1296 HD22 LEU A 568       6.793   1.126  -9.180  1.00  0.00           H  
ATOM   1297 HD23 LEU A 568       7.978   2.421  -9.003  1.00  0.00           H  
ATOM   1298  N   ALA A 569       4.027   2.993  -5.774  1.00  0.00           N  
ATOM   1299  CA  ALA A 569       3.165   3.576  -4.753  1.00  0.00           C  
ATOM   1300  C   ALA A 569       3.971   3.922  -3.505  1.00  0.00           C  
ATOM   1301  O   ALA A 569       3.896   5.042  -2.999  1.00  0.00           O  
ATOM   1302  CB  ALA A 569       2.049   2.596  -4.388  1.00  0.00           C  
ATOM   1303  H   ALA A 569       3.890   2.062  -6.047  1.00  0.00           H  
ATOM   1304  HA  ALA A 569       2.721   4.479  -5.144  1.00  0.00           H  
ATOM   1305  HB1 ALA A 569       1.363   2.506  -5.218  1.00  0.00           H  
ATOM   1306  HB2 ALA A 569       1.518   2.961  -3.521  1.00  0.00           H  
ATOM   1307  HB3 ALA A 569       2.477   1.629  -4.168  1.00  0.00           H  
ATOM   1308  N   LEU A 570       4.740   2.956  -3.013  1.00  0.00           N  
ATOM   1309  CA  LEU A 570       5.554   3.176  -1.823  1.00  0.00           C  
ATOM   1310  C   LEU A 570       6.580   4.277  -2.076  1.00  0.00           C  
ATOM   1311  O   LEU A 570       7.098   4.886  -1.139  1.00  0.00           O  
ATOM   1312  CB  LEU A 570       6.272   1.878  -1.428  1.00  0.00           C  
ATOM   1313  CG  LEU A 570       6.471   1.835   0.094  1.00  0.00           C  
ATOM   1314  CD1 LEU A 570       5.219   1.261   0.764  1.00  0.00           C  
ATOM   1315  CD2 LEU A 570       7.674   0.947   0.430  1.00  0.00           C  
ATOM   1316  H   LEU A 570       4.761   2.083  -3.458  1.00  0.00           H  
ATOM   1317  HA  LEU A 570       4.909   3.482  -1.014  1.00  0.00           H  
ATOM   1318  HB2 LEU A 570       5.674   1.032  -1.738  1.00  0.00           H  
ATOM   1319  HB3 LEU A 570       7.234   1.834  -1.918  1.00  0.00           H  
ATOM   1320  HG  LEU A 570       6.649   2.835   0.464  1.00  0.00           H  
ATOM   1321 HD11 LEU A 570       4.338   1.664   0.287  1.00  0.00           H  
ATOM   1322 HD12 LEU A 570       5.216   1.528   1.811  1.00  0.00           H  
ATOM   1323 HD13 LEU A 570       5.220   0.184   0.668  1.00  0.00           H  
ATOM   1324 HD21 LEU A 570       7.615   0.031  -0.139  1.00  0.00           H  
ATOM   1325 HD22 LEU A 570       7.667   0.716   1.485  1.00  0.00           H  
ATOM   1326 HD23 LEU A 570       8.586   1.467   0.181  1.00  0.00           H  
ATOM   1327  N   GLY A 571       6.868   4.529  -3.350  1.00  0.00           N  
ATOM   1328  CA  GLY A 571       7.831   5.561  -3.715  1.00  0.00           C  
ATOM   1329  C   GLY A 571       7.169   6.933  -3.753  1.00  0.00           C  
ATOM   1330  O   GLY A 571       7.640   7.879  -3.122  1.00  0.00           O  
ATOM   1331  H   GLY A 571       6.423   4.014  -4.054  1.00  0.00           H  
ATOM   1332  HA2 GLY A 571       8.634   5.572  -2.992  1.00  0.00           H  
ATOM   1333  HA3 GLY A 571       8.236   5.339  -4.691  1.00  0.00           H  
ATOM   1334  N   ILE A 572       6.071   7.033  -4.495  1.00  0.00           N  
ATOM   1335  CA  ILE A 572       5.348   8.294  -4.606  1.00  0.00           C  
ATOM   1336  C   ILE A 572       4.632   8.615  -3.299  1.00  0.00           C  
ATOM   1337  O   ILE A 572       4.308   9.771  -3.024  1.00  0.00           O  
ATOM   1338  CB  ILE A 572       4.327   8.215  -5.745  1.00  0.00           C  
ATOM   1339  CG1 ILE A 572       5.044   7.880  -7.064  1.00  0.00           C  
ATOM   1340  CG2 ILE A 572       3.597   9.556  -5.871  1.00  0.00           C  
ATOM   1341  CD1 ILE A 572       5.582   9.159  -7.718  1.00  0.00           C  
ATOM   1342  H   ILE A 572       5.740   6.245  -4.974  1.00  0.00           H  
ATOM   1343  HA  ILE A 572       6.053   9.083  -4.821  1.00  0.00           H  
ATOM   1344  HB  ILE A 572       3.608   7.441  -5.520  1.00  0.00           H  
ATOM   1345 HG12 ILE A 572       5.865   7.206  -6.867  1.00  0.00           H  
ATOM   1346 HG13 ILE A 572       4.346   7.404  -7.737  1.00  0.00           H  
ATOM   1347 HG21 ILE A 572       3.103   9.607  -6.831  1.00  0.00           H  
ATOM   1348 HG22 ILE A 572       4.309  10.364  -5.789  1.00  0.00           H  
ATOM   1349 HG23 ILE A 572       2.863   9.642  -5.084  1.00  0.00           H  
ATOM   1350 HD11 ILE A 572       6.360   8.902  -8.422  1.00  0.00           H  
ATOM   1351 HD12 ILE A 572       5.986   9.812  -6.959  1.00  0.00           H  
ATOM   1352 HD13 ILE A 572       4.780   9.662  -8.237  1.00  0.00           H  
ATOM   1353  N   LEU A 573       4.387   7.586  -2.495  1.00  0.00           N  
ATOM   1354  CA  LEU A 573       3.707   7.771  -1.219  1.00  0.00           C  
ATOM   1355  C   LEU A 573       4.372   8.889  -0.420  1.00  0.00           C  
ATOM   1356  O   LEU A 573       3.733   9.883  -0.076  1.00  0.00           O  
ATOM   1357  CB  LEU A 573       3.741   6.465  -0.416  1.00  0.00           C  
ATOM   1358  CG  LEU A 573       3.238   6.707   1.012  1.00  0.00           C  
ATOM   1359  CD1 LEU A 573       1.894   7.442   0.974  1.00  0.00           C  
ATOM   1360  CD2 LEU A 573       3.059   5.359   1.718  1.00  0.00           C  
ATOM   1361  H   LEU A 573       4.668   6.686  -2.765  1.00  0.00           H  
ATOM   1362  HA  LEU A 573       2.678   8.038  -1.408  1.00  0.00           H  
ATOM   1363  HB2 LEU A 573       3.110   5.733  -0.898  1.00  0.00           H  
ATOM   1364  HB3 LEU A 573       4.754   6.094  -0.378  1.00  0.00           H  
ATOM   1365  HG  LEU A 573       3.959   7.303   1.552  1.00  0.00           H  
ATOM   1366 HD11 LEU A 573       2.064   8.492   0.788  1.00  0.00           H  
ATOM   1367 HD12 LEU A 573       1.391   7.322   1.923  1.00  0.00           H  
ATOM   1368 HD13 LEU A 573       1.281   7.032   0.186  1.00  0.00           H  
ATOM   1369 HD21 LEU A 573       2.285   4.792   1.221  1.00  0.00           H  
ATOM   1370 HD22 LEU A 573       2.777   5.527   2.746  1.00  0.00           H  
ATOM   1371 HD23 LEU A 573       3.987   4.809   1.685  1.00  0.00           H  
ATOM   1372  N   TYR A 574       5.658   8.720  -0.134  1.00  0.00           N  
ATOM   1373  CA  TYR A 574       6.400   9.722   0.622  1.00  0.00           C  
ATOM   1374  C   TYR A 574       6.675  10.949  -0.240  1.00  0.00           C  
ATOM   1375  O   TYR A 574       7.234  11.939   0.232  1.00  0.00           O  
ATOM   1376  CB  TYR A 574       7.722   9.130   1.114  1.00  0.00           C  
ATOM   1377  CG  TYR A 574       7.490   7.720   1.605  1.00  0.00           C  
ATOM   1378  CD1 TYR A 574       6.660   7.492   2.710  1.00  0.00           C  
ATOM   1379  CD2 TYR A 574       8.103   6.640   0.955  1.00  0.00           C  
ATOM   1380  CE1 TYR A 574       6.442   6.186   3.164  1.00  0.00           C  
ATOM   1381  CE2 TYR A 574       7.884   5.335   1.411  1.00  0.00           C  
ATOM   1382  CZ  TYR A 574       7.054   5.108   2.515  1.00  0.00           C  
ATOM   1383  OH  TYR A 574       6.840   3.820   2.963  1.00  0.00           O  
ATOM   1384  H   TYR A 574       6.116   7.908  -0.437  1.00  0.00           H  
ATOM   1385  HA  TYR A 574       5.813  10.020   1.478  1.00  0.00           H  
ATOM   1386  HB2 TYR A 574       8.435   9.118   0.302  1.00  0.00           H  
ATOM   1387  HB3 TYR A 574       8.108   9.732   1.923  1.00  0.00           H  
ATOM   1388  HD1 TYR A 574       6.187   8.324   3.210  1.00  0.00           H  
ATOM   1389  HD2 TYR A 574       8.742   6.815   0.104  1.00  0.00           H  
ATOM   1390  HE1 TYR A 574       5.802   6.010   4.016  1.00  0.00           H  
ATOM   1391  HE2 TYR A 574       8.357   4.502   0.910  1.00  0.00           H  
ATOM   1392  HH  TYR A 574       5.969   3.545   2.669  1.00  0.00           H  
ATOM   1393  N   MET A 575       6.279  10.876  -1.507  1.00  0.00           N  
ATOM   1394  CA  MET A 575       6.488  11.988  -2.428  1.00  0.00           C  
ATOM   1395  C   MET A 575       7.953  12.416  -2.424  1.00  0.00           C  
ATOM   1396  O   MET A 575       8.325  13.386  -1.764  1.00  0.00           O  
ATOM   1397  CB  MET A 575       5.602  13.172  -2.024  1.00  0.00           C  
ATOM   1398  CG  MET A 575       5.436  14.128  -3.210  1.00  0.00           C  
ATOM   1399  SD  MET A 575       7.011  14.954  -3.550  1.00  0.00           S  
ATOM   1400  CE  MET A 575       6.331  16.405  -4.390  1.00  0.00           C  
ATOM   1401  H   MET A 575       5.839  10.061  -1.828  1.00  0.00           H  
ATOM   1402  HA  MET A 575       6.218  11.672  -3.424  1.00  0.00           H  
ATOM   1403  HB2 MET A 575       4.632  12.807  -1.720  1.00  0.00           H  
ATOM   1404  HB3 MET A 575       6.060  13.700  -1.201  1.00  0.00           H  
ATOM   1405  HG2 MET A 575       5.127  13.572  -4.082  1.00  0.00           H  
ATOM   1406  HG3 MET A 575       4.687  14.868  -2.971  1.00  0.00           H  
ATOM   1407  HE1 MET A 575       7.026  16.741  -5.148  1.00  0.00           H  
ATOM   1408  HE2 MET A 575       6.168  17.195  -3.669  1.00  0.00           H  
ATOM   1409  HE3 MET A 575       5.393  16.148  -4.855  1.00  0.00           H  
ATOM   1410  N   GLY A 576       8.780  11.684  -3.163  1.00  0.00           N  
ATOM   1411  CA  GLY A 576      10.202  11.997  -3.237  1.00  0.00           C  
ATOM   1412  C   GLY A 576      10.931  11.514  -1.987  1.00  0.00           C  
ATOM   1413  O   GLY A 576      10.629  10.446  -1.456  1.00  0.00           O  
ATOM   1414  H   GLY A 576       8.427  10.921  -3.668  1.00  0.00           H  
ATOM   1415  HA2 GLY A 576      10.627  11.512  -4.105  1.00  0.00           H  
ATOM   1416  HA3 GLY A 576      10.326  13.065  -3.328  1.00  0.00           H  
ATOM   1417  N   GLN A 577      11.890  12.309  -1.524  1.00  0.00           N  
ATOM   1418  CA  GLN A 577      12.655  11.952  -0.334  1.00  0.00           C  
ATOM   1419  C   GLN A 577      11.807  12.131   0.922  1.00  0.00           C  
ATOM   1420  O   GLN A 577      10.612  12.414   0.842  1.00  0.00           O  
ATOM   1421  CB  GLN A 577      13.914  12.821  -0.236  1.00  0.00           C  
ATOM   1422  CG  GLN A 577      14.483  13.068  -1.639  1.00  0.00           C  
ATOM   1423  CD  GLN A 577      13.797  14.269  -2.288  1.00  0.00           C  
ATOM   1424  OE1 GLN A 577      14.208  14.712  -3.360  1.00  0.00           O  
ATOM   1425  NE2 GLN A 577      12.772  14.824  -1.701  1.00  0.00           N  
ATOM   1426  H   GLN A 577      12.086  13.148  -1.989  1.00  0.00           H  
ATOM   1427  HA  GLN A 577      12.953  10.917  -0.409  1.00  0.00           H  
ATOM   1428  HB2 GLN A 577      13.666  13.765   0.227  1.00  0.00           H  
ATOM   1429  HB3 GLN A 577      14.654  12.312   0.363  1.00  0.00           H  
ATOM   1430  HG2 GLN A 577      15.543  13.261  -1.564  1.00  0.00           H  
ATOM   1431  HG3 GLN A 577      14.323  12.193  -2.251  1.00  0.00           H  
ATOM   1432 HE21 GLN A 577      12.444  14.471  -0.847  1.00  0.00           H  
ATOM   1433 HE22 GLN A 577      12.330  15.595  -2.114  1.00  0.00           H  
ATOM   1434  N   GLY A 578      12.435  11.962   2.082  1.00  0.00           N  
ATOM   1435  CA  GLY A 578      11.731  12.108   3.352  1.00  0.00           C  
ATOM   1436  C   GLY A 578      12.343  11.204   4.416  1.00  0.00           C  
ATOM   1437  O   GLY A 578      12.397   9.985   4.252  1.00  0.00           O  
ATOM   1438  H   GLY A 578      13.389  11.737   2.083  1.00  0.00           H  
ATOM   1439  HA2 GLY A 578      11.796  13.136   3.678  1.00  0.00           H  
ATOM   1440  HA3 GLY A 578      10.694  11.841   3.218  1.00  0.00           H  
ATOM   1441  N   GLU A 579      12.804  11.807   5.508  1.00  0.00           N  
ATOM   1442  CA  GLU A 579      13.410  11.045   6.594  1.00  0.00           C  
ATOM   1443  C   GLU A 579      12.621   9.766   6.856  1.00  0.00           C  
ATOM   1444  O   GLU A 579      13.162   8.782   7.364  1.00  0.00           O  
ATOM   1445  CB  GLU A 579      13.453  11.893   7.866  1.00  0.00           C  
ATOM   1446  CG  GLU A 579      14.437  13.050   7.675  1.00  0.00           C  
ATOM   1447  CD  GLU A 579      14.349  14.010   8.857  1.00  0.00           C  
ATOM   1448  OE1 GLU A 579      13.383  13.922   9.597  1.00  0.00           O  
ATOM   1449  OE2 GLU A 579      15.250  14.819   9.005  1.00  0.00           O  
ATOM   1450  H   GLU A 579      12.734  12.783   5.583  1.00  0.00           H  
ATOM   1451  HA  GLU A 579      14.420  10.783   6.315  1.00  0.00           H  
ATOM   1452  HB2 GLU A 579      12.467  12.287   8.069  1.00  0.00           H  
ATOM   1453  HB3 GLU A 579      13.775  11.282   8.696  1.00  0.00           H  
ATOM   1454  HG2 GLU A 579      15.441  12.658   7.604  1.00  0.00           H  
ATOM   1455  HG3 GLU A 579      14.194  13.580   6.766  1.00  0.00           H  
ATOM   1456  N   GLN A 580      11.341   9.786   6.501  1.00  0.00           N  
ATOM   1457  CA  GLN A 580      10.487   8.621   6.698  1.00  0.00           C  
ATOM   1458  C   GLN A 580      11.088   7.401   6.008  1.00  0.00           C  
ATOM   1459  O   GLN A 580      11.303   6.364   6.636  1.00  0.00           O  
ATOM   1460  CB  GLN A 580       9.091   8.892   6.135  1.00  0.00           C  
ATOM   1461  CG  GLN A 580       8.341   9.853   7.060  1.00  0.00           C  
ATOM   1462  CD  GLN A 580       7.934   9.132   8.341  1.00  0.00           C  
ATOM   1463  OE1 GLN A 580       7.376   8.037   8.287  1.00  0.00           O  
ATOM   1464  NE2 GLN A 580       8.180   9.686   9.496  1.00  0.00           N  
ATOM   1465  H   GLN A 580      10.965  10.596   6.098  1.00  0.00           H  
ATOM   1466  HA  GLN A 580      10.405   8.421   7.756  1.00  0.00           H  
ATOM   1467  HB2 GLN A 580       9.179   9.333   5.152  1.00  0.00           H  
ATOM   1468  HB3 GLN A 580       8.545   7.964   6.065  1.00  0.00           H  
ATOM   1469  HG2 GLN A 580       8.981  10.688   7.306  1.00  0.00           H  
ATOM   1470  HG3 GLN A 580       7.457  10.217   6.558  1.00  0.00           H  
ATOM   1471 HE21 GLN A 580       8.624  10.559   9.536  1.00  0.00           H  
ATOM   1472 HE22 GLN A 580       7.921   9.229  10.323  1.00  0.00           H  
ATOM   1473  N   VAL A 581      11.358   7.534   4.712  1.00  0.00           N  
ATOM   1474  CA  VAL A 581      11.936   6.436   3.945  1.00  0.00           C  
ATOM   1475  C   VAL A 581      13.055   5.763   4.733  1.00  0.00           C  
ATOM   1476  O   VAL A 581      13.019   4.557   4.973  1.00  0.00           O  
ATOM   1477  CB  VAL A 581      12.487   6.958   2.616  1.00  0.00           C  
ATOM   1478  CG1 VAL A 581      13.051   5.793   1.802  1.00  0.00           C  
ATOM   1479  CG2 VAL A 581      11.360   7.629   1.827  1.00  0.00           C  
ATOM   1480  H   VAL A 581      11.167   8.385   4.266  1.00  0.00           H  
ATOM   1481  HA  VAL A 581      11.166   5.708   3.741  1.00  0.00           H  
ATOM   1482  HB  VAL A 581      13.272   7.676   2.808  1.00  0.00           H  
ATOM   1483 HG11 VAL A 581      13.348   6.146   0.825  1.00  0.00           H  
ATOM   1484 HG12 VAL A 581      12.295   5.029   1.694  1.00  0.00           H  
ATOM   1485 HG13 VAL A 581      13.910   5.380   2.310  1.00  0.00           H  
ATOM   1486 HG21 VAL A 581      11.770   8.108   0.950  1.00  0.00           H  
ATOM   1487 HG22 VAL A 581      10.875   8.368   2.448  1.00  0.00           H  
ATOM   1488 HG23 VAL A 581      10.640   6.883   1.526  1.00  0.00           H  
ATOM   1489  N   ASP A 582      14.047   6.552   5.135  1.00  0.00           N  
ATOM   1490  CA  ASP A 582      15.169   6.018   5.899  1.00  0.00           C  
ATOM   1491  C   ASP A 582      14.666   5.102   7.009  1.00  0.00           C  
ATOM   1492  O   ASP A 582      15.258   4.057   7.281  1.00  0.00           O  
ATOM   1493  CB  ASP A 582      15.980   7.163   6.509  1.00  0.00           C  
ATOM   1494  CG  ASP A 582      17.172   6.603   7.279  1.00  0.00           C  
ATOM   1495  OD1 ASP A 582      16.948   5.834   8.200  1.00  0.00           O  
ATOM   1496  OD2 ASP A 582      18.289   6.950   6.936  1.00  0.00           O  
ATOM   1497  H   ASP A 582      14.023   7.508   4.917  1.00  0.00           H  
ATOM   1498  HA  ASP A 582      15.806   5.452   5.238  1.00  0.00           H  
ATOM   1499  HB2 ASP A 582      16.335   7.811   5.720  1.00  0.00           H  
ATOM   1500  HB3 ASP A 582      15.354   7.728   7.182  1.00  0.00           H  
ATOM   1501  N   ASP A 583      13.568   5.500   7.645  1.00  0.00           N  
ATOM   1502  CA  ASP A 583      12.993   4.705   8.723  1.00  0.00           C  
ATOM   1503  C   ASP A 583      12.303   3.465   8.163  1.00  0.00           C  
ATOM   1504  O   ASP A 583      12.466   2.363   8.687  1.00  0.00           O  
ATOM   1505  CB  ASP A 583      11.985   5.545   9.510  1.00  0.00           C  
ATOM   1506  CG  ASP A 583      11.636   4.846  10.820  1.00  0.00           C  
ATOM   1507  OD1 ASP A 583      12.371   5.024  11.777  1.00  0.00           O  
ATOM   1508  OD2 ASP A 583      10.639   4.144  10.847  1.00  0.00           O  
ATOM   1509  H   ASP A 583      13.139   6.340   7.384  1.00  0.00           H  
ATOM   1510  HA  ASP A 583      13.783   4.394   9.390  1.00  0.00           H  
ATOM   1511  HB2 ASP A 583      12.415   6.512   9.724  1.00  0.00           H  
ATOM   1512  HB3 ASP A 583      11.088   5.672   8.923  1.00  0.00           H  
ATOM   1513  N   VAL A 584      11.532   3.651   7.096  1.00  0.00           N  
ATOM   1514  CA  VAL A 584      10.825   2.537   6.475  1.00  0.00           C  
ATOM   1515  C   VAL A 584      11.793   1.404   6.157  1.00  0.00           C  
ATOM   1516  O   VAL A 584      11.660   0.296   6.678  1.00  0.00           O  
ATOM   1517  CB  VAL A 584      10.139   3.002   5.189  1.00  0.00           C  
ATOM   1518  CG1 VAL A 584       9.437   1.815   4.526  1.00  0.00           C  
ATOM   1519  CG2 VAL A 584       9.104   4.079   5.523  1.00  0.00           C  
ATOM   1520  H   VAL A 584      11.440   4.552   6.720  1.00  0.00           H  
ATOM   1521  HA  VAL A 584      10.073   2.175   7.160  1.00  0.00           H  
ATOM   1522  HB  VAL A 584      10.878   3.406   4.513  1.00  0.00           H  
ATOM   1523 HG11 VAL A 584       8.833   1.299   5.258  1.00  0.00           H  
ATOM   1524 HG12 VAL A 584      10.176   1.136   4.126  1.00  0.00           H  
ATOM   1525 HG13 VAL A 584       8.806   2.171   3.725  1.00  0.00           H  
ATOM   1526 HG21 VAL A 584       8.514   3.760   6.369  1.00  0.00           H  
ATOM   1527 HG22 VAL A 584       8.458   4.235   4.671  1.00  0.00           H  
ATOM   1528 HG23 VAL A 584       9.611   5.001   5.765  1.00  0.00           H  
ATOM   1529  N   LEU A 585      12.769   1.686   5.297  1.00  0.00           N  
ATOM   1530  CA  LEU A 585      13.753   0.679   4.921  1.00  0.00           C  
ATOM   1531  C   LEU A 585      14.335   0.014   6.164  1.00  0.00           C  
ATOM   1532  O   LEU A 585      14.525  -1.202   6.198  1.00  0.00           O  
ATOM   1533  CB  LEU A 585      14.882   1.321   4.109  1.00  0.00           C  
ATOM   1534  CG  LEU A 585      14.291   2.149   2.965  1.00  0.00           C  
ATOM   1535  CD1 LEU A 585      15.426   2.748   2.134  1.00  0.00           C  
ATOM   1536  CD2 LEU A 585      13.427   1.251   2.071  1.00  0.00           C  
ATOM   1537  H   LEU A 585      12.828   2.586   4.915  1.00  0.00           H  
ATOM   1538  HA  LEU A 585      13.272  -0.073   4.315  1.00  0.00           H  
ATOM   1539  HB2 LEU A 585      15.466   1.963   4.754  1.00  0.00           H  
ATOM   1540  HB3 LEU A 585      15.515   0.548   3.701  1.00  0.00           H  
ATOM   1541  HG  LEU A 585      13.684   2.945   3.373  1.00  0.00           H  
ATOM   1542 HD11 LEU A 585      16.043   1.954   1.741  1.00  0.00           H  
ATOM   1543 HD12 LEU A 585      16.027   3.394   2.759  1.00  0.00           H  
ATOM   1544 HD13 LEU A 585      15.012   3.321   1.318  1.00  0.00           H  
ATOM   1545 HD21 LEU A 585      13.906   0.289   1.956  1.00  0.00           H  
ATOM   1546 HD22 LEU A 585      13.311   1.712   1.102  1.00  0.00           H  
ATOM   1547 HD23 LEU A 585      12.456   1.119   2.525  1.00  0.00           H  
ATOM   1548  N   GLU A 586      14.612   0.819   7.185  1.00  0.00           N  
ATOM   1549  CA  GLU A 586      15.168   0.295   8.426  1.00  0.00           C  
ATOM   1550  C   GLU A 586      14.299  -0.843   8.955  1.00  0.00           C  
ATOM   1551  O   GLU A 586      14.783  -1.738   9.647  1.00  0.00           O  
ATOM   1552  CB  GLU A 586      15.259   1.419   9.472  1.00  0.00           C  
ATOM   1553  CG  GLU A 586      16.708   1.576   9.945  1.00  0.00           C  
ATOM   1554  CD  GLU A 586      17.169   0.305  10.649  1.00  0.00           C  
ATOM   1555  OE1 GLU A 586      16.362  -0.293  11.342  1.00  0.00           O  
ATOM   1556  OE2 GLU A 586      18.324  -0.055  10.484  1.00  0.00           O  
ATOM   1557  H   GLU A 586      14.438   1.779   7.101  1.00  0.00           H  
ATOM   1558  HA  GLU A 586      16.160  -0.086   8.230  1.00  0.00           H  
ATOM   1559  HB2 GLU A 586      14.926   2.346   9.027  1.00  0.00           H  
ATOM   1560  HB3 GLU A 586      14.632   1.182  10.318  1.00  0.00           H  
ATOM   1561  HG2 GLU A 586      17.345   1.766   9.093  1.00  0.00           H  
ATOM   1562  HG3 GLU A 586      16.772   2.407  10.632  1.00  0.00           H  
ATOM   1563  N   THR A 587      13.012  -0.799   8.623  1.00  0.00           N  
ATOM   1564  CA  THR A 587      12.083  -1.832   9.067  1.00  0.00           C  
ATOM   1565  C   THR A 587      12.250  -3.097   8.230  1.00  0.00           C  
ATOM   1566  O   THR A 587      12.421  -4.189   8.768  1.00  0.00           O  
ATOM   1567  CB  THR A 587      10.644  -1.325   8.948  1.00  0.00           C  
ATOM   1568  OG1 THR A 587      10.560  -0.013   9.485  1.00  0.00           O  
ATOM   1569  CG2 THR A 587       9.708  -2.256   9.719  1.00  0.00           C  
ATOM   1570  H   THR A 587      12.683  -0.062   8.067  1.00  0.00           H  
ATOM   1571  HA  THR A 587      12.286  -2.066  10.101  1.00  0.00           H  
ATOM   1572  HB  THR A 587      10.353  -1.308   7.909  1.00  0.00           H  
ATOM   1573  HG1 THR A 587      11.453   0.312   9.618  1.00  0.00           H  
ATOM   1574 HG21 THR A 587       9.927  -2.193  10.774  1.00  0.00           H  
ATOM   1575 HG22 THR A 587       9.852  -3.271   9.381  1.00  0.00           H  
ATOM   1576 HG23 THR A 587       8.684  -1.961   9.544  1.00  0.00           H  
ATOM   1577  N   ILE A 588      12.198  -2.938   6.911  1.00  0.00           N  
ATOM   1578  CA  ILE A 588      12.345  -4.073   6.008  1.00  0.00           C  
ATOM   1579  C   ILE A 588      13.635  -4.831   6.308  1.00  0.00           C  
ATOM   1580  O   ILE A 588      13.695  -6.052   6.170  1.00  0.00           O  
ATOM   1581  CB  ILE A 588      12.361  -3.590   4.557  1.00  0.00           C  
ATOM   1582  CG1 ILE A 588      11.233  -2.574   4.341  1.00  0.00           C  
ATOM   1583  CG2 ILE A 588      12.161  -4.781   3.617  1.00  0.00           C  
ATOM   1584  CD1 ILE A 588       9.907  -3.155   4.842  1.00  0.00           C  
ATOM   1585  H   ILE A 588      12.059  -2.042   6.539  1.00  0.00           H  
ATOM   1586  HA  ILE A 588      11.508  -4.741   6.144  1.00  0.00           H  
ATOM   1587  HB  ILE A 588      13.312  -3.123   4.345  1.00  0.00           H  
ATOM   1588 HG12 ILE A 588      11.457  -1.669   4.886  1.00  0.00           H  
ATOM   1589 HG13 ILE A 588      11.149  -2.349   3.289  1.00  0.00           H  
ATOM   1590 HG21 ILE A 588      12.107  -4.429   2.597  1.00  0.00           H  
ATOM   1591 HG22 ILE A 588      11.244  -5.290   3.871  1.00  0.00           H  
ATOM   1592 HG23 ILE A 588      12.993  -5.462   3.718  1.00  0.00           H  
ATOM   1593 HD11 ILE A 588       9.087  -2.603   4.408  1.00  0.00           H  
ATOM   1594 HD12 ILE A 588       9.864  -3.079   5.918  1.00  0.00           H  
ATOM   1595 HD13 ILE A 588       9.834  -4.193   4.552  1.00  0.00           H  
ATOM   1596  N   SER A 589      14.664  -4.097   6.720  1.00  0.00           N  
ATOM   1597  CA  SER A 589      15.948  -4.711   7.038  1.00  0.00           C  
ATOM   1598  C   SER A 589      15.873  -5.452   8.369  1.00  0.00           C  
ATOM   1599  O   SER A 589      16.506  -6.492   8.548  1.00  0.00           O  
ATOM   1600  CB  SER A 589      17.035  -3.639   7.110  1.00  0.00           C  
ATOM   1601  OG  SER A 589      18.264  -4.240   7.495  1.00  0.00           O  
ATOM   1602  H   SER A 589      14.557  -3.127   6.812  1.00  0.00           H  
ATOM   1603  HA  SER A 589      16.203  -5.413   6.259  1.00  0.00           H  
ATOM   1604  HB2 SER A 589      17.154  -3.177   6.143  1.00  0.00           H  
ATOM   1605  HB3 SER A 589      16.749  -2.886   7.833  1.00  0.00           H  
ATOM   1606  HG  SER A 589      18.098  -5.170   7.664  1.00  0.00           H  
ATOM   1607  N   ALA A 590      15.093  -4.909   9.298  1.00  0.00           N  
ATOM   1608  CA  ALA A 590      14.942  -5.528  10.610  1.00  0.00           C  
ATOM   1609  C   ALA A 590      14.474  -6.973  10.472  1.00  0.00           C  
ATOM   1610  O   ALA A 590      15.171  -7.902  10.880  1.00  0.00           O  
ATOM   1611  CB  ALA A 590      13.932  -4.740  11.445  1.00  0.00           C  
ATOM   1612  H   ALA A 590      14.612  -4.079   9.099  1.00  0.00           H  
ATOM   1613  HA  ALA A 590      15.896  -5.515  11.115  1.00  0.00           H  
ATOM   1614  HB1 ALA A 590      12.934  -4.937  11.083  1.00  0.00           H  
ATOM   1615  HB2 ALA A 590      14.142  -3.683  11.362  1.00  0.00           H  
ATOM   1616  HB3 ALA A 590      14.005  -5.042  12.479  1.00  0.00           H  
ATOM   1617  N   ILE A 591      13.291  -7.154   9.895  1.00  0.00           N  
ATOM   1618  CA  ILE A 591      12.741  -8.491   9.707  1.00  0.00           C  
ATOM   1619  C   ILE A 591      13.499  -9.234   8.611  1.00  0.00           C  
ATOM   1620  O   ILE A 591      14.369  -8.664   7.951  1.00  0.00           O  
ATOM   1621  CB  ILE A 591      11.260  -8.400   9.333  1.00  0.00           C  
ATOM   1622  CG1 ILE A 591      11.093  -7.450   8.143  1.00  0.00           C  
ATOM   1623  CG2 ILE A 591      10.463  -7.867  10.525  1.00  0.00           C  
ATOM   1624  CD1 ILE A 591       9.655  -7.527   7.625  1.00  0.00           C  
ATOM   1625  H   ILE A 591      12.781  -6.376   9.588  1.00  0.00           H  
ATOM   1626  HA  ILE A 591      12.834  -9.042  10.631  1.00  0.00           H  
ATOM   1627  HB  ILE A 591      10.896  -9.382   9.067  1.00  0.00           H  
ATOM   1628 HG12 ILE A 591      11.310  -6.440   8.458  1.00  0.00           H  
ATOM   1629 HG13 ILE A 591      11.773  -7.737   7.356  1.00  0.00           H  
ATOM   1630 HG21 ILE A 591      10.760  -6.849  10.729  1.00  0.00           H  
ATOM   1631 HG22 ILE A 591      10.660  -8.480  11.392  1.00  0.00           H  
ATOM   1632 HG23 ILE A 591       9.408  -7.897  10.295  1.00  0.00           H  
ATOM   1633 HD11 ILE A 591       9.368  -8.561   7.509  1.00  0.00           H  
ATOM   1634 HD12 ILE A 591       9.591  -7.027   6.669  1.00  0.00           H  
ATOM   1635 HD13 ILE A 591       8.993  -7.045   8.328  1.00  0.00           H  
ATOM   1636  N   GLU A 592      13.161 -10.504   8.419  1.00  0.00           N  
ATOM   1637  CA  GLU A 592      13.816 -11.311   7.398  1.00  0.00           C  
ATOM   1638  C   GLU A 592      13.534 -10.745   6.009  1.00  0.00           C  
ATOM   1639  O   GLU A 592      12.386 -10.459   5.668  1.00  0.00           O  
ATOM   1640  CB  GLU A 592      13.316 -12.756   7.473  1.00  0.00           C  
ATOM   1641  CG  GLU A 592      13.733 -13.370   8.810  1.00  0.00           C  
ATOM   1642  CD  GLU A 592      12.927 -12.747   9.944  1.00  0.00           C  
ATOM   1643  OE1 GLU A 592      11.735 -12.999  10.006  1.00  0.00           O  
ATOM   1644  OE2 GLU A 592      13.514 -12.026  10.734  1.00  0.00           O  
ATOM   1645  H   GLU A 592      12.458 -10.904   8.973  1.00  0.00           H  
ATOM   1646  HA  GLU A 592      14.881 -11.301   7.571  1.00  0.00           H  
ATOM   1647  HB2 GLU A 592      12.239 -12.768   7.388  1.00  0.00           H  
ATOM   1648  HB3 GLU A 592      13.748 -13.329   6.666  1.00  0.00           H  
ATOM   1649  HG2 GLU A 592      13.554 -14.436   8.786  1.00  0.00           H  
ATOM   1650  HG3 GLU A 592      14.784 -13.188   8.977  1.00  0.00           H  
ATOM   1651  N   HIS A 593      14.588 -10.584   5.214  1.00  0.00           N  
ATOM   1652  CA  HIS A 593      14.441 -10.047   3.864  1.00  0.00           C  
ATOM   1653  C   HIS A 593      15.299 -10.833   2.875  1.00  0.00           C  
ATOM   1654  O   HIS A 593      16.350 -10.363   2.441  1.00  0.00           O  
ATOM   1655  CB  HIS A 593      14.856  -8.575   3.839  1.00  0.00           C  
ATOM   1656  CG  HIS A 593      16.221  -8.429   4.456  1.00  0.00           C  
ATOM   1657  ND1 HIS A 593      17.285  -7.869   3.769  1.00  0.00           N  
ATOM   1658  CD2 HIS A 593      16.708  -8.765   5.694  1.00  0.00           C  
ATOM   1659  CE1 HIS A 593      18.351  -7.884   4.590  1.00  0.00           C  
ATOM   1660  NE2 HIS A 593      18.054  -8.421   5.777  1.00  0.00           N  
ATOM   1661  H   HIS A 593      15.479 -10.828   5.540  1.00  0.00           H  
ATOM   1662  HA  HIS A 593      13.406 -10.121   3.564  1.00  0.00           H  
ATOM   1663  HB2 HIS A 593      14.883  -8.225   2.818  1.00  0.00           H  
ATOM   1664  HB3 HIS A 593      14.143  -7.990   4.402  1.00  0.00           H  
ATOM   1665  HD1 HIS A 593      17.266  -7.523   2.852  1.00  0.00           H  
ATOM   1666  HD2 HIS A 593      16.135  -9.228   6.484  1.00  0.00           H  
ATOM   1667  HE1 HIS A 593      19.327  -7.509   4.322  1.00  0.00           H  
ATOM   1668  N   PRO A 594      14.869 -12.014   2.516  1.00  0.00           N  
ATOM   1669  CA  PRO A 594      15.604 -12.881   1.558  1.00  0.00           C  
ATOM   1670  C   PRO A 594      15.454 -12.392   0.119  1.00  0.00           C  
ATOM   1671  O   PRO A 594      16.421 -11.952  -0.502  1.00  0.00           O  
ATOM   1672  CB  PRO A 594      14.976 -14.277   1.740  1.00  0.00           C  
ATOM   1673  CG  PRO A 594      13.915 -14.142   2.797  1.00  0.00           C  
ATOM   1674  CD  PRO A 594      13.636 -12.650   2.979  1.00  0.00           C  
ATOM   1675  HA  PRO A 594      16.649 -12.921   1.825  1.00  0.00           H  
ATOM   1676  HB2 PRO A 594      14.534 -14.610   0.810  1.00  0.00           H  
ATOM   1677  HB3 PRO A 594      15.727 -14.982   2.063  1.00  0.00           H  
ATOM   1678  HG2 PRO A 594      13.013 -14.653   2.483  1.00  0.00           H  
ATOM   1679  HG3 PRO A 594      14.266 -14.559   3.729  1.00  0.00           H  
ATOM   1680  HD2 PRO A 594      12.794 -12.345   2.370  1.00  0.00           H  
ATOM   1681  HD3 PRO A 594      13.460 -12.419   4.018  1.00  0.00           H  
ATOM   1682  N   MET A 595      14.233 -12.471  -0.403  1.00  0.00           N  
ATOM   1683  CA  MET A 595      13.963 -12.032  -1.770  1.00  0.00           C  
ATOM   1684  C   MET A 595      13.468 -10.589  -1.782  1.00  0.00           C  
ATOM   1685  O   MET A 595      13.350  -9.971  -2.839  1.00  0.00           O  
ATOM   1686  CB  MET A 595      12.910 -12.938  -2.411  1.00  0.00           C  
ATOM   1687  CG  MET A 595      13.351 -14.398  -2.293  1.00  0.00           C  
ATOM   1688  SD  MET A 595      12.139 -15.461  -3.118  1.00  0.00           S  
ATOM   1689  CE  MET A 595      12.316 -16.897  -2.029  1.00  0.00           C  
ATOM   1690  H   MET A 595      13.500 -12.829   0.140  1.00  0.00           H  
ATOM   1691  HA  MET A 595      14.874 -12.095  -2.348  1.00  0.00           H  
ATOM   1692  HB2 MET A 595      11.964 -12.805  -1.904  1.00  0.00           H  
ATOM   1693  HB3 MET A 595      12.800 -12.680  -3.454  1.00  0.00           H  
ATOM   1694  HG2 MET A 595      14.316 -14.522  -2.762  1.00  0.00           H  
ATOM   1695  HG3 MET A 595      13.419 -14.671  -1.251  1.00  0.00           H  
ATOM   1696  HE1 MET A 595      13.331 -17.265  -2.083  1.00  0.00           H  
ATOM   1697  HE2 MET A 595      11.630 -17.671  -2.342  1.00  0.00           H  
ATOM   1698  HE3 MET A 595      12.093 -16.610  -1.014  1.00  0.00           H  
ATOM   1699  N   THR A 596      13.178 -10.059  -0.597  1.00  0.00           N  
ATOM   1700  CA  THR A 596      12.695  -8.688  -0.482  1.00  0.00           C  
ATOM   1701  C   THR A 596      13.845  -7.696  -0.621  1.00  0.00           C  
ATOM   1702  O   THR A 596      13.674  -6.606  -1.163  1.00  0.00           O  
ATOM   1703  CB  THR A 596      12.008  -8.488   0.871  1.00  0.00           C  
ATOM   1704  OG1 THR A 596      11.106  -9.561   1.105  1.00  0.00           O  
ATOM   1705  CG2 THR A 596      11.240  -7.165   0.866  1.00  0.00           C  
ATOM   1706  H   THR A 596      13.291 -10.599   0.213  1.00  0.00           H  
ATOM   1707  HA  THR A 596      11.977  -8.503  -1.267  1.00  0.00           H  
ATOM   1708  HB  THR A 596      12.751  -8.464   1.653  1.00  0.00           H  
ATOM   1709  HG1 THR A 596      10.975  -9.636   2.053  1.00  0.00           H  
ATOM   1710 HG21 THR A 596      10.731  -7.040   1.810  1.00  0.00           H  
ATOM   1711 HG22 THR A 596      10.517  -7.172   0.064  1.00  0.00           H  
ATOM   1712 HG23 THR A 596      11.931  -6.348   0.719  1.00  0.00           H  
ATOM   1713  N   SER A 597      15.016  -8.082  -0.128  1.00  0.00           N  
ATOM   1714  CA  SER A 597      16.188  -7.216  -0.204  1.00  0.00           C  
ATOM   1715  C   SER A 597      16.295  -6.578  -1.586  1.00  0.00           C  
ATOM   1716  O   SER A 597      16.950  -5.550  -1.756  1.00  0.00           O  
ATOM   1717  CB  SER A 597      17.453  -8.022   0.088  1.00  0.00           C  
ATOM   1718  OG  SER A 597      17.408  -8.501   1.426  1.00  0.00           O  
ATOM   1719  H   SER A 597      15.095  -8.964   0.294  1.00  0.00           H  
ATOM   1720  HA  SER A 597      16.093  -6.436   0.536  1.00  0.00           H  
ATOM   1721  HB2 SER A 597      17.512  -8.860  -0.585  1.00  0.00           H  
ATOM   1722  HB3 SER A 597      18.321  -7.390  -0.050  1.00  0.00           H  
ATOM   1723  HG  SER A 597      18.300  -8.481   1.779  1.00  0.00           H  
ATOM   1724  N   ALA A 598      15.652  -7.198  -2.571  1.00  0.00           N  
ATOM   1725  CA  ALA A 598      15.687  -6.684  -3.936  1.00  0.00           C  
ATOM   1726  C   ALA A 598      15.027  -5.309  -4.019  1.00  0.00           C  
ATOM   1727  O   ALA A 598      15.666  -4.328  -4.397  1.00  0.00           O  
ATOM   1728  CB  ALA A 598      14.970  -7.654  -4.876  1.00  0.00           C  
ATOM   1729  H   ALA A 598      15.149  -8.016  -2.377  1.00  0.00           H  
ATOM   1730  HA  ALA A 598      16.716  -6.596  -4.249  1.00  0.00           H  
ATOM   1731  HB1 ALA A 598      15.496  -8.597  -4.890  1.00  0.00           H  
ATOM   1732  HB2 ALA A 598      14.947  -7.239  -5.873  1.00  0.00           H  
ATOM   1733  HB3 ALA A 598      13.958  -7.810  -4.529  1.00  0.00           H  
ATOM   1734  N   ILE A 599      13.744  -5.246  -3.672  1.00  0.00           N  
ATOM   1735  CA  ILE A 599      13.013  -3.983  -3.720  1.00  0.00           C  
ATOM   1736  C   ILE A 599      13.656  -2.954  -2.794  1.00  0.00           C  
ATOM   1737  O   ILE A 599      13.601  -1.751  -3.052  1.00  0.00           O  
ATOM   1738  CB  ILE A 599      11.547  -4.209  -3.318  1.00  0.00           C  
ATOM   1739  CG1 ILE A 599      10.680  -3.069  -3.863  1.00  0.00           C  
ATOM   1740  CG2 ILE A 599      11.424  -4.251  -1.790  1.00  0.00           C  
ATOM   1741  CD1 ILE A 599       9.202  -3.398  -3.637  1.00  0.00           C  
ATOM   1742  H   ILE A 599      13.282  -6.060  -3.383  1.00  0.00           H  
ATOM   1743  HA  ILE A 599      13.042  -3.606  -4.732  1.00  0.00           H  
ATOM   1744  HB  ILE A 599      11.205  -5.148  -3.728  1.00  0.00           H  
ATOM   1745 HG12 ILE A 599      10.928  -2.151  -3.349  1.00  0.00           H  
ATOM   1746 HG13 ILE A 599      10.860  -2.950  -4.920  1.00  0.00           H  
ATOM   1747 HG21 ILE A 599      11.436  -3.244  -1.400  1.00  0.00           H  
ATOM   1748 HG22 ILE A 599      12.252  -4.806  -1.378  1.00  0.00           H  
ATOM   1749 HG23 ILE A 599      10.497  -4.732  -1.517  1.00  0.00           H  
ATOM   1750 HD11 ILE A 599       9.034  -3.600  -2.589  1.00  0.00           H  
ATOM   1751 HD12 ILE A 599       8.933  -4.268  -4.219  1.00  0.00           H  
ATOM   1752 HD13 ILE A 599       8.595  -2.559  -3.943  1.00  0.00           H  
ATOM   1753  N   GLU A 600      14.266  -3.435  -1.716  1.00  0.00           N  
ATOM   1754  CA  GLU A 600      14.916  -2.550  -0.757  1.00  0.00           C  
ATOM   1755  C   GLU A 600      15.999  -1.721  -1.442  1.00  0.00           C  
ATOM   1756  O   GLU A 600      15.927  -0.493  -1.477  1.00  0.00           O  
ATOM   1757  CB  GLU A 600      15.536  -3.371   0.374  1.00  0.00           C  
ATOM   1758  CG  GLU A 600      16.053  -2.434   1.467  1.00  0.00           C  
ATOM   1759  CD  GLU A 600      16.718  -3.242   2.576  1.00  0.00           C  
ATOM   1760  OE1 GLU A 600      16.963  -4.418   2.359  1.00  0.00           O  
ATOM   1761  OE2 GLU A 600      16.972  -2.675   3.625  1.00  0.00           O  
ATOM   1762  H   GLU A 600      14.277  -4.403  -1.561  1.00  0.00           H  
ATOM   1763  HA  GLU A 600      14.178  -1.882  -0.339  1.00  0.00           H  
ATOM   1764  HB2 GLU A 600      14.788  -4.031   0.790  1.00  0.00           H  
ATOM   1765  HB3 GLU A 600      16.357  -3.957  -0.013  1.00  0.00           H  
ATOM   1766  HG2 GLU A 600      16.772  -1.750   1.041  1.00  0.00           H  
ATOM   1767  HG3 GLU A 600      15.227  -1.874   1.880  1.00  0.00           H  
ATOM   1768  N   VAL A 601      17.003  -2.402  -1.988  1.00  0.00           N  
ATOM   1769  CA  VAL A 601      18.094  -1.718  -2.670  1.00  0.00           C  
ATOM   1770  C   VAL A 601      17.555  -0.855  -3.805  1.00  0.00           C  
ATOM   1771  O   VAL A 601      18.192   0.114  -4.220  1.00  0.00           O  
ATOM   1772  CB  VAL A 601      19.082  -2.743  -3.231  1.00  0.00           C  
ATOM   1773  CG1 VAL A 601      20.198  -2.021  -3.989  1.00  0.00           C  
ATOM   1774  CG2 VAL A 601      19.688  -3.549  -2.079  1.00  0.00           C  
ATOM   1775  H   VAL A 601      17.007  -3.381  -1.931  1.00  0.00           H  
ATOM   1776  HA  VAL A 601      18.610  -1.087  -1.963  1.00  0.00           H  
ATOM   1777  HB  VAL A 601      18.564  -3.410  -3.905  1.00  0.00           H  
ATOM   1778 HG11 VAL A 601      20.590  -1.223  -3.376  1.00  0.00           H  
ATOM   1779 HG12 VAL A 601      19.802  -1.610  -4.906  1.00  0.00           H  
ATOM   1780 HG13 VAL A 601      20.988  -2.721  -4.218  1.00  0.00           H  
ATOM   1781 HG21 VAL A 601      18.936  -4.204  -1.664  1.00  0.00           H  
ATOM   1782 HG22 VAL A 601      20.039  -2.873  -1.313  1.00  0.00           H  
ATOM   1783 HG23 VAL A 601      20.515  -4.137  -2.448  1.00  0.00           H  
ATOM   1784  N   LEU A 602      16.376  -1.214  -4.304  1.00  0.00           N  
ATOM   1785  CA  LEU A 602      15.758  -0.465  -5.393  1.00  0.00           C  
ATOM   1786  C   LEU A 602      15.274   0.896  -4.900  1.00  0.00           C  
ATOM   1787  O   LEU A 602      15.642   1.934  -5.452  1.00  0.00           O  
ATOM   1788  CB  LEU A 602      14.578  -1.262  -5.968  1.00  0.00           C  
ATOM   1789  CG  LEU A 602      14.425  -0.965  -7.467  1.00  0.00           C  
ATOM   1790  CD1 LEU A 602      15.341  -1.891  -8.274  1.00  0.00           C  
ATOM   1791  CD2 LEU A 602      12.971  -1.200  -7.890  1.00  0.00           C  
ATOM   1792  H   LEU A 602      15.914  -1.995  -3.934  1.00  0.00           H  
ATOM   1793  HA  LEU A 602      16.491  -0.313  -6.170  1.00  0.00           H  
ATOM   1794  HB2 LEU A 602      14.758  -2.318  -5.825  1.00  0.00           H  
ATOM   1795  HB3 LEU A 602      13.670  -0.982  -5.453  1.00  0.00           H  
ATOM   1796  HG  LEU A 602      14.694   0.064  -7.661  1.00  0.00           H  
ATOM   1797 HD11 LEU A 602      14.972  -2.904  -8.211  1.00  0.00           H  
ATOM   1798 HD12 LEU A 602      16.342  -1.847  -7.873  1.00  0.00           H  
ATOM   1799 HD13 LEU A 602      15.351  -1.576  -9.307  1.00  0.00           H  
ATOM   1800 HD21 LEU A 602      12.887  -1.095  -8.962  1.00  0.00           H  
ATOM   1801 HD22 LEU A 602      12.334  -0.476  -7.405  1.00  0.00           H  
ATOM   1802 HD23 LEU A 602      12.669  -2.196  -7.601  1.00  0.00           H  
ATOM   1803  N   VAL A 603      14.448   0.887  -3.858  1.00  0.00           N  
ATOM   1804  CA  VAL A 603      13.923   2.129  -3.301  1.00  0.00           C  
ATOM   1805  C   VAL A 603      15.048   2.949  -2.679  1.00  0.00           C  
ATOM   1806  O   VAL A 603      15.179   4.144  -2.946  1.00  0.00           O  
ATOM   1807  CB  VAL A 603      12.862   1.821  -2.240  1.00  0.00           C  
ATOM   1808  CG1 VAL A 603      12.449   3.114  -1.534  1.00  0.00           C  
ATOM   1809  CG2 VAL A 603      11.637   1.199  -2.913  1.00  0.00           C  
ATOM   1810  H   VAL A 603      14.189   0.031  -3.457  1.00  0.00           H  
ATOM   1811  HA  VAL A 603      13.467   2.703  -4.092  1.00  0.00           H  
ATOM   1812  HB  VAL A 603      13.268   1.129  -1.516  1.00  0.00           H  
ATOM   1813 HG11 VAL A 603      11.541   2.944  -0.974  1.00  0.00           H  
ATOM   1814 HG12 VAL A 603      12.279   3.887  -2.268  1.00  0.00           H  
ATOM   1815 HG13 VAL A 603      13.235   3.424  -0.861  1.00  0.00           H  
ATOM   1816 HG21 VAL A 603      10.994   0.767  -2.161  1.00  0.00           H  
ATOM   1817 HG22 VAL A 603      11.955   0.431  -3.602  1.00  0.00           H  
ATOM   1818 HG23 VAL A 603      11.096   1.964  -3.451  1.00  0.00           H  
ATOM   1819  N   GLY A 604      15.857   2.300  -1.847  1.00  0.00           N  
ATOM   1820  CA  GLY A 604      16.968   2.981  -1.194  1.00  0.00           C  
ATOM   1821  C   GLY A 604      17.762   3.810  -2.197  1.00  0.00           C  
ATOM   1822  O   GLY A 604      18.254   4.891  -1.872  1.00  0.00           O  
ATOM   1823  H   GLY A 604      15.705   1.348  -1.673  1.00  0.00           H  
ATOM   1824  HA2 GLY A 604      16.582   3.629  -0.421  1.00  0.00           H  
ATOM   1825  HA3 GLY A 604      17.622   2.246  -0.748  1.00  0.00           H  
ATOM   1826  N   SER A 605      17.883   3.297  -3.417  1.00  0.00           N  
ATOM   1827  CA  SER A 605      18.619   4.001  -4.461  1.00  0.00           C  
ATOM   1828  C   SER A 605      17.779   5.137  -5.035  1.00  0.00           C  
ATOM   1829  O   SER A 605      18.306   6.183  -5.412  1.00  0.00           O  
ATOM   1830  CB  SER A 605      19.000   3.030  -5.577  1.00  0.00           C  
ATOM   1831  OG  SER A 605      19.346   3.766  -6.743  1.00  0.00           O  
ATOM   1832  H   SER A 605      17.470   2.431  -3.619  1.00  0.00           H  
ATOM   1833  HA  SER A 605      19.521   4.414  -4.035  1.00  0.00           H  
ATOM   1834  HB2 SER A 605      19.844   2.436  -5.268  1.00  0.00           H  
ATOM   1835  HB3 SER A 605      18.161   2.377  -5.787  1.00  0.00           H  
ATOM   1836  HG  SER A 605      18.706   3.559  -7.427  1.00  0.00           H  
ATOM   1837  N   CYS A 606      16.468   4.923  -5.097  1.00  0.00           N  
ATOM   1838  CA  CYS A 606      15.562   5.937  -5.627  1.00  0.00           C  
ATOM   1839  C   CYS A 606      15.293   7.012  -4.579  1.00  0.00           C  
ATOM   1840  O   CYS A 606      14.373   7.818  -4.724  1.00  0.00           O  
ATOM   1841  CB  CYS A 606      14.242   5.289  -6.048  1.00  0.00           C  
ATOM   1842  SG  CYS A 606      13.165   6.540  -6.790  1.00  0.00           S  
ATOM   1843  H   CYS A 606      16.103   4.071  -4.782  1.00  0.00           H  
ATOM   1844  HA  CYS A 606      16.017   6.397  -6.492  1.00  0.00           H  
ATOM   1845  HB2 CYS A 606      14.438   4.510  -6.769  1.00  0.00           H  
ATOM   1846  HB3 CYS A 606      13.757   4.865  -5.181  1.00  0.00           H  
ATOM   1847  HG  CYS A 606      13.707   7.109  -7.342  1.00  0.00           H  
ATOM   1848  N   ALA A 607      16.102   7.018  -3.524  1.00  0.00           N  
ATOM   1849  CA  ALA A 607      15.944   7.999  -2.455  1.00  0.00           C  
ATOM   1850  C   ALA A 607      17.261   8.193  -1.712  1.00  0.00           C  
ATOM   1851  O   ALA A 607      18.337   7.989  -2.274  1.00  0.00           O  
ATOM   1852  CB  ALA A 607      14.866   7.534  -1.475  1.00  0.00           C  
ATOM   1853  H   ALA A 607      16.818   6.352  -3.464  1.00  0.00           H  
ATOM   1854  HA  ALA A 607      15.641   8.943  -2.885  1.00  0.00           H  
ATOM   1855  HB1 ALA A 607      14.572   8.360  -0.844  1.00  0.00           H  
ATOM   1856  HB2 ALA A 607      15.256   6.735  -0.863  1.00  0.00           H  
ATOM   1857  HB3 ALA A 607      14.007   7.179  -2.026  1.00  0.00           H  
ATOM   1858  N   TYR A 608      17.169   8.589  -0.446  1.00  0.00           N  
ATOM   1859  CA  TYR A 608      18.363   8.806   0.363  1.00  0.00           C  
ATOM   1860  C   TYR A 608      19.364   7.673   0.150  1.00  0.00           C  
ATOM   1861  O   TYR A 608      19.041   6.502   0.341  1.00  0.00           O  
ATOM   1862  CB  TYR A 608      17.982   8.888   1.847  1.00  0.00           C  
ATOM   1863  CG  TYR A 608      17.548  10.297   2.184  1.00  0.00           C  
ATOM   1864  CD1 TYR A 608      18.475  11.344   2.128  1.00  0.00           C  
ATOM   1865  CD2 TYR A 608      16.222  10.555   2.553  1.00  0.00           C  
ATOM   1866  CE1 TYR A 608      18.077  12.649   2.440  1.00  0.00           C  
ATOM   1867  CE2 TYR A 608      15.824  11.860   2.865  1.00  0.00           C  
ATOM   1868  CZ  TYR A 608      16.751  12.907   2.808  1.00  0.00           C  
ATOM   1869  OH  TYR A 608      16.360  14.194   3.117  1.00  0.00           O  
ATOM   1870  H   TYR A 608      16.284   8.736  -0.050  1.00  0.00           H  
ATOM   1871  HA  TYR A 608      18.822   9.737   0.067  1.00  0.00           H  
ATOM   1872  HB2 TYR A 608      17.172   8.203   2.047  1.00  0.00           H  
ATOM   1873  HB3 TYR A 608      18.835   8.622   2.454  1.00  0.00           H  
ATOM   1874  HD1 TYR A 608      19.498  11.145   1.844  1.00  0.00           H  
ATOM   1875  HD2 TYR A 608      15.505   9.747   2.596  1.00  0.00           H  
ATOM   1876  HE1 TYR A 608      18.792  13.457   2.396  1.00  0.00           H  
ATOM   1877  HE2 TYR A 608      14.802  12.060   3.149  1.00  0.00           H  
ATOM   1878  HH  TYR A 608      17.148  14.737   3.178  1.00  0.00           H  
ATOM   1879  N   THR A 609      20.582   8.033  -0.248  1.00  0.00           N  
ATOM   1880  CA  THR A 609      21.626   7.040  -0.487  1.00  0.00           C  
ATOM   1881  C   THR A 609      22.966   7.536   0.045  1.00  0.00           C  
ATOM   1882  O   THR A 609      23.209   8.741   0.116  1.00  0.00           O  
ATOM   1883  CB  THR A 609      21.742   6.757  -1.987  1.00  0.00           C  
ATOM   1884  OG1 THR A 609      20.455   6.464  -2.512  1.00  0.00           O  
ATOM   1885  CG2 THR A 609      22.672   5.564  -2.212  1.00  0.00           C  
ATOM   1886  H   THR A 609      20.781   8.982  -0.385  1.00  0.00           H  
ATOM   1887  HA  THR A 609      21.365   6.123   0.022  1.00  0.00           H  
ATOM   1888  HB  THR A 609      22.147   7.623  -2.487  1.00  0.00           H  
ATOM   1889  HG1 THR A 609      19.806   6.946  -1.994  1.00  0.00           H  
ATOM   1890 HG21 THR A 609      22.689   5.316  -3.263  1.00  0.00           H  
ATOM   1891 HG22 THR A 609      22.312   4.716  -1.647  1.00  0.00           H  
ATOM   1892 HG23 THR A 609      23.669   5.818  -1.886  1.00  0.00           H  
ATOM   1893  N   GLY A 610      23.833   6.599   0.416  1.00  0.00           N  
ATOM   1894  CA  GLY A 610      25.149   6.949   0.940  1.00  0.00           C  
ATOM   1895  C   GLY A 610      25.125   7.027   2.464  1.00  0.00           C  
ATOM   1896  O   GLY A 610      24.910   6.022   3.142  1.00  0.00           O  
ATOM   1897  H   GLY A 610      23.583   5.655   0.336  1.00  0.00           H  
ATOM   1898  HA2 GLY A 610      25.863   6.198   0.634  1.00  0.00           H  
ATOM   1899  HA3 GLY A 610      25.449   7.908   0.544  1.00  0.00           H  
ATOM   1900  N   THR A 611      25.347   8.226   2.994  1.00  0.00           N  
ATOM   1901  CA  THR A 611      25.350   8.428   4.441  1.00  0.00           C  
ATOM   1902  C   THR A 611      24.605   9.709   4.804  1.00  0.00           C  
ATOM   1903  O   THR A 611      25.111  10.813   4.599  1.00  0.00           O  
ATOM   1904  CB  THR A 611      26.789   8.510   4.955  1.00  0.00           C  
ATOM   1905  OG1 THR A 611      27.451   9.603   4.331  1.00  0.00           O  
ATOM   1906  CG2 THR A 611      27.525   7.211   4.627  1.00  0.00           C  
ATOM   1907  H   THR A 611      25.512   8.990   2.403  1.00  0.00           H  
ATOM   1908  HA  THR A 611      24.858   7.591   4.916  1.00  0.00           H  
ATOM   1909  HB  THR A 611      26.783   8.655   6.024  1.00  0.00           H  
ATOM   1910  HG1 THR A 611      28.372   9.361   4.208  1.00  0.00           H  
ATOM   1911 HG21 THR A 611      26.919   6.368   4.926  1.00  0.00           H  
ATOM   1912 HG22 THR A 611      28.465   7.184   5.159  1.00  0.00           H  
ATOM   1913 HG23 THR A 611      27.711   7.160   3.564  1.00  0.00           H  
ATOM   1914  N   GLY A 612      23.400   9.553   5.343  1.00  0.00           N  
ATOM   1915  CA  GLY A 612      22.593  10.705   5.731  1.00  0.00           C  
ATOM   1916  C   GLY A 612      22.075  11.445   4.503  1.00  0.00           C  
ATOM   1917  O   GLY A 612      22.791  12.295   4.002  1.00  0.00           O  
ATOM   1918  OXT GLY A 612      20.969  11.149   4.081  1.00  0.00           O  
ATOM   1919  H   GLY A 612      23.048   8.649   5.483  1.00  0.00           H  
ATOM   1920  HA2 GLY A 612      21.755  10.367   6.323  1.00  0.00           H  
ATOM   1921  HA3 GLY A 612      23.196  11.379   6.320  1.00  0.00           H  
TER    1922      GLY A 612                                                      
ENDMDL                                                                          
MASTER      188    0    0    9    0    0    0    6  954    1    0   11          
END