HEADER    RNA BINDING PROTEIN                     01-APR-09   2KHC              
TITLE     BRUNO RRM3+                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TESTIS-SPECIFIC RNP-TYPE RNA BINDING PROTEIN;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 684-801;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: ARET, BRUNO, CG31762;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    RRM, RNA RECOGNITION MOTIF, BRUNO, RNA BINDING PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.M.LYON,B.S.REVEAL,P.M.MACDONALD,D.W.HOFFMAN                         
REVDAT   3   16-MAR-22 2KHC    1       REMARK                                   
REVDAT   2   26-JAN-10 2KHC    1       JRNL                                     
REVDAT   1   22-DEC-09 2KHC    0                                                
JRNL        AUTH   A.M.LYON,B.S.REVEAL,P.M.MACDONALD,D.W.HOFFMAN                
JRNL        TITL   BRUNO PROTEIN CONTAINS AN EXPANDED RNA RECOGNITION MOTIF.    
JRNL        REF    BIOCHEMISTRY                  V.  48 12202 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19919093                                                     
JRNL        DOI    10.1021/BI900624J                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1.                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KHC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-APR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101121.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 260                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   1,0 MM BRUNO RRM3+, 1 MM           
REMARK 210                                   POTASSIUM PHOSPHATE, 300-400 MM    
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 2D 1H-1H NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 597    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB2  HIS A   526     HA   LEU A   591              1.22            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 498      174.08     58.10                                   
REMARK 500  1 SER A 499       85.93     58.94                                   
REMARK 500  1 GLN A 513      164.45    -42.14                                   
REMARK 500  1 PRO A 528      174.64    -45.46                                   
REMARK 500  1 LEU A 541      -32.99    -35.83                                   
REMARK 500  1 PRO A 542      -30.96    -37.96                                   
REMARK 500  1 PHE A 543       58.59    -52.05                                   
REMARK 500  1 ASN A 545      108.36    -41.17                                   
REMARK 500  1 LYS A 555      -70.87    -51.67                                   
REMARK 500  1 GLN A 556      -75.12   -106.06                                   
REMARK 500  2 GLN A 513      165.60    -41.75                                   
REMARK 500  2 PRO A 542      -38.64    -38.69                                   
REMARK 500  2 PHE A 543       59.91    -52.97                                   
REMARK 500  2 ASP A 554       87.08   -156.22                                   
REMARK 500  2 LYS A 555      -71.57   -102.67                                   
REMARK 500  2 GLN A 556      -67.23   -104.73                                   
REMARK 500  2 LEU A 559     -152.86    -60.90                                   
REMARK 500  2 SER A 560       83.49    -49.10                                   
REMARK 500  2 CYS A 562     -167.98   -170.08                                   
REMARK 500  2 PRO A 571      176.75    -43.83                                   
REMARK 500  2 LYS A 589      115.11   -167.14                                   
REMARK 500  3 LEU A 497     -173.58   -179.96                                   
REMARK 500  3 ALA A 507       98.97    -65.99                                   
REMARK 500  3 GLN A 513     -174.50    -42.74                                   
REMARK 500  3 CYS A 520       33.81    -92.02                                   
REMARK 500  3 HIS A 526      -39.15   -134.30                                   
REMARK 500  3 LEU A 541      -35.32    -39.55                                   
REMARK 500  3 SER A 558      -65.88    -94.80                                   
REMARK 500  3 LYS A 589      115.67   -166.89                                   
REMARK 500  4 ALA A 481       40.55    -97.72                                   
REMARK 500  4 PRO A 496      179.14    -53.78                                   
REMARK 500  4 SER A 499      103.26     60.33                                   
REMARK 500  4 SER A 503      -50.07   -142.64                                   
REMARK 500  4 ALA A 506       94.80    -58.91                                   
REMARK 500  4 ALA A 510     -178.60    -49.03                                   
REMARK 500  4 LYS A 512     -162.48    -57.74                                   
REMARK 500  4 GLN A 513      156.46    -39.06                                   
REMARK 500  4 ILE A 514     -174.76    -49.05                                   
REMARK 500  4 HIS A 526      -36.91   -131.31                                   
REMARK 500  4 GLN A 556      -74.71   -101.26                                   
REMARK 500  4 THR A 557      -41.83   -136.88                                   
REMARK 500  4 LEU A 559     -150.07    -92.92                                   
REMARK 500  4 SER A 560      161.46    -25.82                                   
REMARK 500  4 LYS A 561     -169.83    -55.86                                   
REMARK 500  4 CYS A 562     -169.36   -160.98                                   
REMARK 500  4 LYS A 589      111.26   -167.15                                   
REMARK 500  5 GLN A 513      162.36    -41.29                                   
REMARK 500  5 HIS A 526      -37.76   -130.04                                   
REMARK 500  5 PRO A 528      173.79    -57.56                                   
REMARK 500  5 LEU A 541      -31.89    -36.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     103 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KHC A  480   597  UNP    O18409   O18409_DROME   684    801             
SEQRES   1 A  118  ALA ALA GLY LEU PRO GLN PHE GLY SER ALA SER ALA LEU          
SEQRES   2 A  118  SER THR SER PRO LEU ALA SER VAL ALA LEU SER ALA ALA          
SEQRES   3 A  118  ALA ALA ALA ALA ALA GLY LYS GLN ILE GLU GLY PRO GLU          
SEQRES   4 A  118  GLY CYS ASN LEU PHE ILE TYR HIS LEU PRO GLN GLU PHE          
SEQRES   5 A  118  THR ASP THR ASP LEU ALA SER THR PHE LEU PRO PHE GLY          
SEQRES   6 A  118  ASN VAL ILE SER ALA LYS VAL PHE ILE ASP LYS GLN THR          
SEQRES   7 A  118  SER LEU SER LYS CYS PHE GLY PHE VAL SER PHE ASP ASN          
SEQRES   8 A  118  PRO ASP SER ALA GLN VAL ALA ILE LYS ALA MET ASN GLY          
SEQRES   9 A  118  PHE GLN VAL GLY THR LYS ARG LEU LYS VAL GLN LEU LYS          
SEQRES  10 A  118  LYS                                                          
HELIX    1   1 THR A  532  PHE A  540  1                                   9    
HELIX    2   2 PRO A  571  MET A  581  1                                  11    
SHEET    1   A 4 ASN A 545  VAL A 551  0                                        
SHEET    2   A 4 PHE A 563  ASP A 569 -1  O  ASP A 569   N  ASN A 545           
SHEET    3   A 4 CYS A 520  TYR A 525 -1  N  LEU A 522   O  VAL A 566           
SHEET    4   A 4 VAL A 593  LYS A 596 -1  O  GLN A 594   N  PHE A 523           
SHEET    1   B 2 GLN A 585  VAL A 586  0                                        
SHEET    2   B 2 LYS A 589  ARG A 590 -1  O  LYS A 589   N  VAL A 586           
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   ALA A 480     -38.699  -3.697   7.726  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -38.181  -3.912   6.380  1.00  0.00           C  
ATOM      3  C   ALA A 480     -37.959  -5.396   6.108  1.00  0.00           C  
ATOM      4  O   ALA A 480     -37.920  -6.208   7.033  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -36.886  -3.138   6.184  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -38.909  -3.533   5.678  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -36.833  -2.335   6.904  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -36.859  -2.728   5.185  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -36.045  -3.802   6.323  1.00  0.00           H  
ATOM     10  N   ALA A 481     -37.814  -5.743   4.834  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -37.596  -7.130   4.440  1.00  0.00           C  
ATOM     12  C   ALA A 481     -36.326  -7.688   5.072  1.00  0.00           C  
ATOM     13  O   ALA A 481     -36.228  -8.885   5.340  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -37.528  -7.242   2.924  1.00  0.00           C  
ATOM     15  H   ALA A 481     -37.855  -5.051   4.142  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -38.441  -7.710   4.782  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -36.842  -8.032   2.652  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -37.182  -6.307   2.509  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -38.509  -7.468   2.535  1.00  0.00           H  
ATOM     20  N   GLY A 482     -35.354  -6.812   5.307  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -34.102  -7.238   5.905  1.00  0.00           C  
ATOM     22  C   GLY A 482     -33.045  -7.561   4.868  1.00  0.00           C  
ATOM     23  O   GLY A 482     -32.168  -8.393   5.104  1.00  0.00           O  
ATOM     24  H   GLY A 482     -35.487  -5.870   5.072  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -33.734  -6.448   6.544  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -34.283  -8.117   6.505  1.00  0.00           H  
ATOM     27  N   LEU A 483     -33.127  -6.903   3.717  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -32.171  -7.124   2.638  1.00  0.00           C  
ATOM     29  C   LEU A 483     -31.474  -5.821   2.252  1.00  0.00           C  
ATOM     30  O   LEU A 483     -32.019  -5.017   1.496  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -32.878  -7.716   1.417  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -32.004  -8.605   0.531  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -32.071 -10.052   0.994  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -32.430  -8.489  -0.925  1.00  0.00           C  
ATOM     35  H   LEU A 483     -33.849  -6.252   3.589  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -31.431  -7.827   2.989  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -33.717  -8.302   1.763  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -33.252  -6.903   0.814  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -30.976  -8.278   0.607  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -32.794 -10.588   0.396  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -32.368 -10.084   2.032  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -31.100 -10.511   0.882  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -31.854  -9.177  -1.525  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -32.259  -7.480  -1.271  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -33.480  -8.726  -1.013  1.00  0.00           H  
ATOM     46  N   PRO A 484     -30.259  -5.586   2.780  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -29.491  -4.384   2.512  1.00  0.00           C  
ATOM     48  C   PRO A 484     -28.436  -4.585   1.438  1.00  0.00           C  
ATOM     49  O   PRO A 484     -28.015  -5.709   1.167  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -28.794  -4.135   3.843  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -28.718  -5.477   4.525  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -29.536  -6.455   3.709  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -30.120  -3.543   2.264  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -27.806  -3.738   3.648  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -29.365  -3.428   4.426  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -27.689  -5.803   4.567  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -29.122  -5.398   5.523  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -28.889  -7.137   3.176  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -30.220  -6.998   4.344  1.00  0.00           H  
ATOM     60  N   GLN A 485     -27.999  -3.484   0.841  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -26.978  -3.541  -0.189  1.00  0.00           C  
ATOM     62  C   GLN A 485     -25.630  -3.077   0.353  1.00  0.00           C  
ATOM     63  O   GLN A 485     -25.501  -1.959   0.852  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -27.384  -2.695  -1.397  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -27.064  -3.348  -2.732  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -26.223  -2.461  -3.630  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -26.686  -1.426  -4.110  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -24.979  -2.864  -3.861  1.00  0.00           N  
ATOM     69  H   GLN A 485     -28.364  -2.615   1.109  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -26.889  -4.569  -0.490  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -28.449  -2.516  -1.355  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -26.867  -1.748  -1.350  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -26.523  -4.264  -2.550  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -27.991  -3.573  -3.240  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -24.677  -3.698  -3.446  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -24.412  -2.309  -4.438  1.00  0.00           H  
ATOM     77  N   PHE A 486     -24.627  -3.944   0.251  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -23.287  -3.623   0.731  1.00  0.00           C  
ATOM     79  C   PHE A 486     -22.271  -3.704  -0.403  1.00  0.00           C  
ATOM     80  O   PHE A 486     -22.628  -3.955  -1.554  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -22.886  -4.575   1.859  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -22.984  -6.026   1.484  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -24.213  -6.665   1.450  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -21.847  -6.751   1.166  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -24.307  -8.000   1.105  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -21.934  -8.087   0.820  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -23.166  -8.712   0.790  1.00  0.00           C  
ATOM     88  H   PHE A 486     -24.792  -4.820  -0.156  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -23.304  -2.613   1.112  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -21.864  -4.374   2.144  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -23.531  -4.406   2.709  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -25.106  -6.109   1.696  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -20.884  -6.264   1.189  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -25.271  -8.486   1.082  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -21.040  -8.641   0.574  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -23.236  -9.755   0.520  1.00  0.00           H  
ATOM     97  N   GLY A 487     -21.002  -3.488  -0.070  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -19.953  -3.541  -1.072  1.00  0.00           C  
ATOM     99  C   GLY A 487     -19.382  -2.172  -1.386  1.00  0.00           C  
ATOM    100  O   GLY A 487     -18.218  -2.050  -1.767  1.00  0.00           O  
ATOM    101  H   GLY A 487     -20.776  -3.292   0.863  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -19.158  -4.177  -0.711  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -20.356  -3.967  -1.978  1.00  0.00           H  
ATOM    104  N   SER A 488     -20.202  -1.139  -1.224  1.00  0.00           N  
ATOM    105  CA  SER A 488     -19.773   0.228  -1.493  1.00  0.00           C  
ATOM    106  C   SER A 488     -20.020   1.123  -0.283  1.00  0.00           C  
ATOM    107  O   SER A 488     -21.016   0.969   0.423  1.00  0.00           O  
ATOM    108  CB  SER A 488     -20.509   0.786  -2.712  1.00  0.00           C  
ATOM    109  OG  SER A 488     -19.655   1.603  -3.495  1.00  0.00           O  
ATOM    110  H   SER A 488     -21.119  -1.301  -0.917  1.00  0.00           H  
ATOM    111  HA  SER A 488     -18.714   0.209  -1.701  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -20.862  -0.032  -3.323  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -21.351   1.377  -2.383  1.00  0.00           H  
ATOM    114  HG  SER A 488     -20.080   1.799  -4.333  1.00  0.00           H  
ATOM    115  N   ALA A 489     -19.105   2.059  -0.048  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -19.224   2.978   1.077  1.00  0.00           C  
ATOM    117  C   ALA A 489     -20.228   4.086   0.777  1.00  0.00           C  
ATOM    118  O   ALA A 489     -20.080   4.825  -0.196  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -17.865   3.572   1.417  1.00  0.00           C  
ATOM    120  H   ALA A 489     -18.332   2.132  -0.646  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -19.568   2.415   1.932  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -17.085   2.932   1.031  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -17.766   3.654   2.489  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -17.779   4.553   0.971  1.00  0.00           H  
ATOM    125  N   SER A 490     -21.249   4.195   1.621  1.00  0.00           N  
ATOM    126  CA  SER A 490     -22.278   5.214   1.447  1.00  0.00           C  
ATOM    127  C   SER A 490     -21.934   6.475   2.234  1.00  0.00           C  
ATOM    128  O   SER A 490     -21.066   6.456   3.107  1.00  0.00           O  
ATOM    129  CB  SER A 490     -23.639   4.674   1.892  1.00  0.00           C  
ATOM    130  OG  SER A 490     -24.423   4.284   0.777  1.00  0.00           O  
ATOM    131  H   SER A 490     -21.312   3.577   2.378  1.00  0.00           H  
ATOM    132  HA  SER A 490     -22.325   5.461   0.397  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -23.493   3.815   2.530  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -24.169   5.441   2.438  1.00  0.00           H  
ATOM    135  HG  SER A 490     -24.623   5.055   0.241  1.00  0.00           H  
ATOM    136  N   ALA A 491     -22.619   7.568   1.919  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -22.386   8.838   2.596  1.00  0.00           C  
ATOM    138  C   ALA A 491     -23.059   8.862   3.964  1.00  0.00           C  
ATOM    139  O   ALA A 491     -24.165   8.349   4.132  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -22.886   9.992   1.739  1.00  0.00           C  
ATOM    141  H   ALA A 491     -23.299   7.520   1.214  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -21.320   8.954   2.728  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -23.952   9.898   1.596  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -22.390   9.969   0.780  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -22.670  10.927   2.234  1.00  0.00           H  
ATOM    146  N   LEU A 492     -22.384   9.462   4.939  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -22.916   9.553   6.294  1.00  0.00           C  
ATOM    148  C   LEU A 492     -23.377  10.973   6.603  1.00  0.00           C  
ATOM    149  O   LEU A 492     -22.560  11.875   6.790  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -21.860   9.114   7.309  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -21.319   7.697   7.110  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -19.842   7.633   7.467  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -22.114   6.702   7.943  1.00  0.00           C  
ATOM    154  H   LEU A 492     -21.506   9.852   4.743  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -23.765   8.889   6.361  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -21.031   9.805   7.256  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -22.293   9.174   8.297  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -21.423   7.422   6.070  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -19.705   7.955   8.489  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -19.284   8.281   6.808  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -19.489   6.618   7.359  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -22.920   6.298   7.348  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -22.522   7.203   8.809  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -21.465   5.901   8.263  1.00  0.00           H  
ATOM    165  N   SER A 493     -24.691  11.165   6.656  1.00  0.00           N  
ATOM    166  CA  SER A 493     -25.261  12.477   6.943  1.00  0.00           C  
ATOM    167  C   SER A 493     -25.271  12.749   8.444  1.00  0.00           C  
ATOM    168  O   SER A 493     -25.090  11.837   9.251  1.00  0.00           O  
ATOM    169  CB  SER A 493     -26.683  12.571   6.387  1.00  0.00           C  
ATOM    170  OG  SER A 493     -27.106  13.920   6.292  1.00  0.00           O  
ATOM    171  H   SER A 493     -25.292  10.407   6.499  1.00  0.00           H  
ATOM    172  HA  SER A 493     -24.645  13.219   6.459  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -26.712  12.128   5.402  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -27.359  12.039   7.040  1.00  0.00           H  
ATOM    175  HG  SER A 493     -26.431  14.436   5.846  1.00  0.00           H  
ATOM    176  N   THR A 494     -25.486  14.008   8.811  1.00  0.00           N  
ATOM    177  CA  THR A 494     -25.521  14.400  10.216  1.00  0.00           C  
ATOM    178  C   THR A 494     -26.947  14.349  10.756  1.00  0.00           C  
ATOM    179  O   THR A 494     -27.912  14.384   9.993  1.00  0.00           O  
ATOM    180  CB  THR A 494     -24.941  15.806  10.393  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -24.654  16.396   9.137  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -23.667  15.827  11.210  1.00  0.00           C  
ATOM    183  H   THR A 494     -25.625  14.690   8.121  1.00  0.00           H  
ATOM    184  HA  THR A 494     -24.915  13.698  10.769  1.00  0.00           H  
ATOM    185  HB  THR A 494     -25.668  16.425  10.899  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -25.475  16.603   8.685  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -22.968  15.110  10.806  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -23.893  15.572  12.235  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -23.231  16.815  11.172  1.00  0.00           H  
ATOM    190  N   SER A 495     -27.072  14.265  12.077  1.00  0.00           N  
ATOM    191  CA  SER A 495     -28.381  14.208  12.718  1.00  0.00           C  
ATOM    192  C   SER A 495     -28.450  15.164  13.907  1.00  0.00           C  
ATOM    193  O   SER A 495     -27.430  15.483  14.518  1.00  0.00           O  
ATOM    194  CB  SER A 495     -28.685  12.781  13.178  1.00  0.00           C  
ATOM    195  OG  SER A 495     -29.397  12.065  12.183  1.00  0.00           O  
ATOM    196  H   SER A 495     -26.266  14.240  12.633  1.00  0.00           H  
ATOM    197  HA  SER A 495     -29.119  14.506  11.988  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -27.758  12.265  13.380  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -29.281  12.815  14.077  1.00  0.00           H  
ATOM    200  HG  SER A 495     -29.857  11.326  12.588  1.00  0.00           H  
ATOM    201  N   PRO A 496     -29.662  15.635  14.251  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -29.863  16.559  15.373  1.00  0.00           C  
ATOM    203  C   PRO A 496     -29.329  16.003  16.690  1.00  0.00           C  
ATOM    204  O   PRO A 496     -29.078  16.753  17.634  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -31.385  16.719  15.443  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -31.873  16.358  14.083  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -30.929  15.305  13.574  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -29.407  17.519  15.180  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -31.785  16.055  16.195  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -31.631  17.741  15.690  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -32.876  15.963  14.145  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -31.848  17.225  13.440  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -31.273  14.321  13.856  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -30.824  15.379  12.502  1.00  0.00           H  
ATOM    215  N   LEU A 497     -29.160  14.684  16.751  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -28.658  14.026  17.955  1.00  0.00           C  
ATOM    217  C   LEU A 497     -27.424  14.741  18.502  1.00  0.00           C  
ATOM    218  O   LEU A 497     -27.233  14.829  19.715  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -28.326  12.562  17.658  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -28.855  11.557  18.682  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -30.366  11.429  18.572  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -28.188  10.203  18.492  1.00  0.00           C  
ATOM    223  H   LEU A 497     -29.380  14.138  15.968  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -29.438  14.063  18.700  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -28.739  12.311  16.691  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -27.252  12.459  17.608  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -28.621  11.909  19.676  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -30.671  10.453  18.920  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -30.664  11.554  17.542  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -30.837  12.189  19.178  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -28.065   9.724  19.452  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -27.220  10.339  18.032  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -28.805   9.584  17.857  1.00  0.00           H  
ATOM    234  N   ALA A 498     -26.592  15.250  17.599  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -25.378  15.957  17.992  1.00  0.00           C  
ATOM    236  C   ALA A 498     -24.475  15.070  18.842  1.00  0.00           C  
ATOM    237  O   ALA A 498     -24.848  13.955  19.207  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -25.731  17.230  18.746  1.00  0.00           C  
ATOM    239  H   ALA A 498     -26.799  15.148  16.647  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -24.849  16.236  17.092  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -24.853  17.852  18.834  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -26.092  16.976  19.732  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -26.500  17.766  18.209  1.00  0.00           H  
ATOM    244  N   SER A 499     -23.284  15.573  19.154  1.00  0.00           N  
ATOM    245  CA  SER A 499     -22.326  14.827  19.962  1.00  0.00           C  
ATOM    246  C   SER A 499     -21.972  13.499  19.298  1.00  0.00           C  
ATOM    247  O   SER A 499     -22.576  12.467  19.592  1.00  0.00           O  
ATOM    248  CB  SER A 499     -22.892  14.578  21.362  1.00  0.00           C  
ATOM    249  OG  SER A 499     -21.911  14.813  22.357  1.00  0.00           O  
ATOM    250  H   SER A 499     -23.044  16.468  18.833  1.00  0.00           H  
ATOM    251  HA  SER A 499     -21.430  15.423  20.046  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -23.726  15.243  21.534  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -23.227  13.554  21.437  1.00  0.00           H  
ATOM    254  HG  SER A 499     -21.124  14.300  22.159  1.00  0.00           H  
ATOM    255  N   VAL A 500     -20.991  13.534  18.402  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -20.557  12.334  17.697  1.00  0.00           C  
ATOM    257  C   VAL A 500     -19.106  11.999  18.023  1.00  0.00           C  
ATOM    258  O   VAL A 500     -18.238  12.872  18.007  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -20.705  12.494  16.172  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -20.443  11.172  15.468  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -22.085  13.029  15.823  1.00  0.00           C  
ATOM    262  H   VAL A 500     -20.549  14.387  18.211  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -21.186  11.514  18.014  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -19.969  13.209  15.833  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -19.409  11.127  15.159  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -21.081  11.094  14.600  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -20.653  10.356  16.144  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -22.347  13.824  16.505  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -22.811  12.232  15.903  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -22.079  13.409  14.812  1.00  0.00           H  
ATOM    271  N   ALA A 501     -18.849  10.729  18.317  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -17.502  10.278  18.646  1.00  0.00           C  
ATOM    273  C   ALA A 501     -16.628  10.203  17.399  1.00  0.00           C  
ATOM    274  O   ALA A 501     -16.967   9.521  16.432  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -17.553   8.925  19.339  1.00  0.00           C  
ATOM    276  H   ALA A 501     -19.582  10.079  18.313  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -17.071  10.992  19.333  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -17.350   8.145  18.621  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -18.534   8.776  19.765  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -16.812   8.894  20.124  1.00  0.00           H  
ATOM    281  N   LEU A 502     -15.503  10.909  17.428  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -14.580  10.922  16.298  1.00  0.00           C  
ATOM    283  C   LEU A 502     -13.397   9.992  16.551  1.00  0.00           C  
ATOM    284  O   LEU A 502     -12.773  10.039  17.610  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -14.079  12.344  16.039  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -13.449  12.568  14.663  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -14.510  12.514  13.575  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -12.712  13.898  14.626  1.00  0.00           C  
ATOM    289  H   LEU A 502     -15.287  11.433  18.227  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -15.116  10.574  15.428  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -14.914  13.022  16.144  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -13.343  12.587  16.790  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -12.734  11.782  14.470  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -15.230  11.744  13.811  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -14.043  12.291  12.627  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -15.012  13.468  13.514  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -11.706  13.762  14.996  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -13.230  14.614  15.245  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -12.675  14.260  13.609  1.00  0.00           H  
ATOM    300  N   SER A 503     -13.095   9.148  15.570  1.00  0.00           N  
ATOM    301  CA  SER A 503     -11.987   8.207  15.685  1.00  0.00           C  
ATOM    302  C   SER A 503     -11.126   8.224  14.427  1.00  0.00           C  
ATOM    303  O   SER A 503     -11.628   8.430  13.322  1.00  0.00           O  
ATOM    304  CB  SER A 503     -12.515   6.794  15.937  1.00  0.00           C  
ATOM    305  OG  SER A 503     -11.511   5.967  16.500  1.00  0.00           O  
ATOM    306  H   SER A 503     -13.630   9.158  14.749  1.00  0.00           H  
ATOM    307  HA  SER A 503     -11.381   8.511  16.526  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -13.350   6.840  16.621  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -12.839   6.361  15.002  1.00  0.00           H  
ATOM    310  HG  SER A 503     -10.703   6.051  15.989  1.00  0.00           H  
ATOM    311  N   ALA A 504      -9.827   8.005  14.601  1.00  0.00           N  
ATOM    312  CA  ALA A 504      -8.896   7.994  13.479  1.00  0.00           C  
ATOM    313  C   ALA A 504      -8.782   6.600  12.874  1.00  0.00           C  
ATOM    314  O   ALA A 504      -8.685   5.606  13.594  1.00  0.00           O  
ATOM    315  CB  ALA A 504      -7.529   8.493  13.924  1.00  0.00           C  
ATOM    316  H   ALA A 504      -9.486   7.846  15.506  1.00  0.00           H  
ATOM    317  HA  ALA A 504      -9.273   8.672  12.728  1.00  0.00           H  
ATOM    318  HB1 ALA A 504      -6.815   8.343  13.127  1.00  0.00           H  
ATOM    319  HB2 ALA A 504      -7.213   7.944  14.799  1.00  0.00           H  
ATOM    320  HB3 ALA A 504      -7.589   9.544  14.161  1.00  0.00           H  
ATOM    321  N   ALA A 505      -8.794   6.533  11.546  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -8.691   5.260  10.843  1.00  0.00           C  
ATOM    323  C   ALA A 505      -7.507   5.258   9.883  1.00  0.00           C  
ATOM    324  O   ALA A 505      -7.181   6.281   9.281  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -9.982   4.966  10.094  1.00  0.00           C  
ATOM    326  H   ALA A 505      -8.873   7.361  11.027  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -8.545   4.483  11.580  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -9.862   4.066   9.510  1.00  0.00           H  
ATOM    329  HB2 ALA A 505     -10.214   5.793   9.439  1.00  0.00           H  
ATOM    330  HB3 ALA A 505     -10.786   4.831  10.802  1.00  0.00           H  
ATOM    331  N   ALA A 506      -6.866   4.102   9.744  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -5.718   3.966   8.856  1.00  0.00           C  
ATOM    333  C   ALA A 506      -6.087   3.191   7.595  1.00  0.00           C  
ATOM    334  O   ALA A 506      -6.010   1.963   7.565  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -4.569   3.282   9.581  1.00  0.00           C  
ATOM    336  H   ALA A 506      -7.173   3.321  10.250  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -5.395   4.958   8.574  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -3.772   3.078   8.881  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -4.916   2.355  10.012  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -4.202   3.929  10.365  1.00  0.00           H  
ATOM    341  N   ALA A 507      -6.488   3.917   6.557  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -6.870   3.297   5.293  1.00  0.00           C  
ATOM    343  C   ALA A 507      -5.710   2.507   4.697  1.00  0.00           C  
ATOM    344  O   ALA A 507      -4.544   2.838   4.914  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -7.350   4.355   4.311  1.00  0.00           C  
ATOM    346  H   ALA A 507      -6.529   4.892   6.642  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -7.690   2.621   5.488  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -7.852   3.876   3.484  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -6.503   4.915   3.943  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -8.036   5.024   4.809  1.00  0.00           H  
ATOM    351  N   ALA A 508      -6.037   1.462   3.944  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -5.023   0.625   3.315  1.00  0.00           C  
ATOM    353  C   ALA A 508      -5.074   0.750   1.796  1.00  0.00           C  
ATOM    354  O   ALA A 508      -5.756  -0.023   1.123  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -5.202  -0.826   3.734  1.00  0.00           C  
ATOM    356  H   ALA A 508      -6.984   1.249   3.808  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -4.055   0.958   3.661  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -5.765  -0.868   4.654  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -4.234  -1.280   3.883  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -5.735  -1.360   2.961  1.00  0.00           H  
ATOM    361  N   ALA A 509      -4.350   1.728   1.263  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -4.313   1.954  -0.176  1.00  0.00           C  
ATOM    363  C   ALA A 509      -2.978   1.515  -0.766  1.00  0.00           C  
ATOM    364  O   ALA A 509      -1.917   1.817  -0.220  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -4.574   3.420  -0.486  1.00  0.00           C  
ATOM    366  H   ALA A 509      -3.827   2.312   1.852  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -5.103   1.370  -0.625  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -4.022   3.705  -1.370  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -4.255   4.027   0.348  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -5.630   3.570  -0.658  1.00  0.00           H  
ATOM    371  N   ALA A 510      -3.038   0.802  -1.886  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -1.833   0.322  -2.550  1.00  0.00           C  
ATOM    373  C   ALA A 510      -1.443   1.238  -3.706  1.00  0.00           C  
ATOM    374  O   ALA A 510      -2.222   1.437  -4.639  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -2.035  -1.101  -3.047  1.00  0.00           C  
ATOM    376  H   ALA A 510      -3.913   0.593  -2.274  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -1.033   0.315  -1.824  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -2.838  -1.565  -2.493  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -1.126  -1.666  -2.902  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -2.285  -1.085  -4.097  1.00  0.00           H  
ATOM    381  N   GLY A 511      -0.239   1.803  -3.627  1.00  0.00           N  
ATOM    382  CA  GLY A 511       0.246   2.704  -4.657  1.00  0.00           C  
ATOM    383  C   GLY A 511      -0.178   2.351  -6.080  1.00  0.00           C  
ATOM    384  O   GLY A 511      -0.319   3.246  -6.913  1.00  0.00           O  
ATOM    385  H   GLY A 511       0.333   1.617  -2.846  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -0.111   3.697  -4.434  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       1.325   2.713  -4.614  1.00  0.00           H  
ATOM    388  N   LYS A 512      -0.358   1.062  -6.387  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -0.731   0.672  -7.752  1.00  0.00           C  
ATOM    390  C   LYS A 512      -1.711  -0.510  -7.818  1.00  0.00           C  
ATOM    391  O   LYS A 512      -2.367  -0.865  -6.839  1.00  0.00           O  
ATOM    392  CB  LYS A 512       0.509   0.351  -8.596  1.00  0.00           C  
ATOM    393  CG  LYS A 512       1.828   0.712  -7.948  1.00  0.00           C  
ATOM    394  CD  LYS A 512       2.275   2.113  -8.336  1.00  0.00           C  
ATOM    395  CE  LYS A 512       2.515   2.227  -9.833  1.00  0.00           C  
ATOM    396  NZ  LYS A 512       1.340   2.805 -10.545  1.00  0.00           N  
ATOM    397  H   LYS A 512      -0.217   0.373  -5.704  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -1.217   1.529  -8.195  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       0.521  -0.707  -8.805  1.00  0.00           H  
ATOM    400  HB3 LYS A 512       0.436   0.887  -9.531  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       1.715   0.661  -6.880  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       2.575   0.003  -8.267  1.00  0.00           H  
ATOM    403  HD2 LYS A 512       1.508   2.817  -8.051  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       3.190   2.346  -7.815  1.00  0.00           H  
ATOM    405  HE2 LYS A 512       3.372   2.862 -10.000  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       2.715   1.242 -10.229  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512       1.649   3.561 -11.189  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512       0.666   3.203  -9.860  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512       0.859   2.068 -11.098  1.00  0.00           H  
ATOM    410  N   GLN A 513      -1.804  -1.076  -9.027  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -2.694  -2.192  -9.354  1.00  0.00           C  
ATOM    412  C   GLN A 513      -2.742  -3.287  -8.281  1.00  0.00           C  
ATOM    413  O   GLN A 513      -1.891  -3.358  -7.396  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -2.248  -2.784 -10.704  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -2.859  -4.135 -11.062  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -4.300  -4.024 -11.522  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -5.183  -4.707 -11.005  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -4.544  -3.162 -12.503  1.00  0.00           N  
ATOM    419  H   GLN A 513      -1.259  -0.703  -9.751  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -3.679  -1.784  -9.472  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -2.509  -2.087 -11.486  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -1.173  -2.896 -10.689  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -2.279  -4.572 -11.861  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -2.816  -4.783 -10.198  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -3.791  -2.653 -12.870  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -5.467  -3.070 -12.819  1.00  0.00           H  
ATOM    427  N   ILE A 514      -3.772  -4.139  -8.395  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -3.999  -5.257  -7.476  1.00  0.00           C  
ATOM    429  C   ILE A 514      -2.851  -6.268  -7.523  1.00  0.00           C  
ATOM    430  O   ILE A 514      -1.964  -6.178  -8.373  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -5.328  -5.982  -7.799  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -6.437  -4.972  -8.117  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -5.748  -6.874  -6.641  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -6.567  -3.867  -7.090  1.00  0.00           C  
ATOM    435  H   ILE A 514      -4.402  -4.008  -9.130  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -4.069  -4.855  -6.476  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -5.167  -6.610  -8.662  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -6.237  -4.514  -9.072  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -7.383  -5.493  -8.165  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -5.292  -7.846  -6.752  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -6.823  -6.978  -6.639  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -5.428  -6.430  -5.710  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -5.858  -3.084  -7.313  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -6.366  -4.265  -6.106  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -7.569  -3.465  -7.119  1.00  0.00           H  
ATOM    446  N   GLU A 515      -2.857  -7.208  -6.576  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -1.802  -8.217  -6.467  1.00  0.00           C  
ATOM    448  C   GLU A 515      -1.743  -9.178  -7.653  1.00  0.00           C  
ATOM    449  O   GLU A 515      -2.726  -9.390  -8.364  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -1.969  -9.016  -5.172  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -2.291  -8.159  -3.958  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -1.190  -8.187  -2.915  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -1.018  -9.238  -2.262  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -0.499  -7.159  -2.752  1.00  0.00           O  
ATOM    455  H   GLU A 515      -3.575  -7.206  -5.912  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -0.867  -7.691  -6.422  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -2.771  -9.728  -5.305  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -1.053  -9.553  -4.975  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -2.434  -7.138  -4.280  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -3.202  -8.524  -3.508  1.00  0.00           H  
ATOM    461  N   GLY A 516      -0.555  -9.760  -7.834  1.00  0.00           N  
ATOM    462  CA  GLY A 516      -0.308 -10.713  -8.905  1.00  0.00           C  
ATOM    463  C   GLY A 516       0.655 -11.811  -8.468  1.00  0.00           C  
ATOM    464  O   GLY A 516       0.954 -11.932  -7.280  1.00  0.00           O  
ATOM    465  H   GLY A 516       0.173  -9.540  -7.217  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      -1.246 -11.162  -9.199  1.00  0.00           H  
ATOM    467  HA3 GLY A 516       0.114 -10.191  -9.750  1.00  0.00           H  
ATOM    468  N   PRO A 517       1.169 -12.627  -9.409  1.00  0.00           N  
ATOM    469  CA  PRO A 517       2.116 -13.712  -9.092  1.00  0.00           C  
ATOM    470  C   PRO A 517       3.421 -13.190  -8.484  1.00  0.00           C  
ATOM    471  O   PRO A 517       4.151 -12.431  -9.117  1.00  0.00           O  
ATOM    472  CB  PRO A 517       2.386 -14.361 -10.454  1.00  0.00           C  
ATOM    473  CG  PRO A 517       2.032 -13.313 -11.451  1.00  0.00           C  
ATOM    474  CD  PRO A 517       0.885 -12.553 -10.850  1.00  0.00           C  
ATOM    475  HA  PRO A 517       1.676 -14.437  -8.425  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       3.427 -14.638 -10.524  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       1.765 -15.237 -10.567  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       2.875 -12.657 -11.607  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       1.733 -13.773 -12.380  1.00  0.00           H  
ATOM    480  HD2 PRO A 517       0.886 -11.529 -11.195  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      -0.053 -13.034 -11.084  1.00  0.00           H  
ATOM    482  N   GLU A 518       3.695 -13.601  -7.249  1.00  0.00           N  
ATOM    483  CA  GLU A 518       4.897 -13.177  -6.525  1.00  0.00           C  
ATOM    484  C   GLU A 518       6.175 -13.803  -7.085  1.00  0.00           C  
ATOM    485  O   GLU A 518       6.129 -14.709  -7.917  1.00  0.00           O  
ATOM    486  CB  GLU A 518       4.762 -13.524  -5.044  1.00  0.00           C  
ATOM    487  CG  GLU A 518       3.464 -13.034  -4.430  1.00  0.00           C  
ATOM    488  CD  GLU A 518       2.901 -14.001  -3.408  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       3.584 -14.258  -2.394  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       1.776 -14.501  -3.620  1.00  0.00           O  
ATOM    491  H   GLU A 518       3.063 -14.203  -6.801  1.00  0.00           H  
ATOM    492  HA  GLU A 518       4.972 -12.105  -6.621  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       4.809 -14.597  -4.931  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       5.583 -13.076  -4.504  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       3.646 -12.087  -3.946  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       2.738 -12.902  -5.220  1.00  0.00           H  
ATOM    497  N   GLY A 519       7.319 -13.301  -6.609  1.00  0.00           N  
ATOM    498  CA  GLY A 519       8.612 -13.803  -7.052  1.00  0.00           C  
ATOM    499  C   GLY A 519       9.553 -12.697  -7.515  1.00  0.00           C  
ATOM    500  O   GLY A 519      10.729 -12.940  -7.776  1.00  0.00           O  
ATOM    501  H   GLY A 519       7.282 -12.580  -5.947  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       9.074 -14.333  -6.233  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       8.455 -14.492  -7.869  1.00  0.00           H  
ATOM    504  N   CYS A 520       9.018 -11.492  -7.650  1.00  0.00           N  
ATOM    505  CA  CYS A 520       9.746 -10.330  -8.106  1.00  0.00           C  
ATOM    506  C   CYS A 520       9.622  -9.239  -7.055  1.00  0.00           C  
ATOM    507  O   CYS A 520       9.386  -8.074  -7.389  1.00  0.00           O  
ATOM    508  CB  CYS A 520       9.247  -9.867  -9.469  1.00  0.00           C  
ATOM    509  SG  CYS A 520       9.597 -11.027 -10.808  1.00  0.00           S  
ATOM    510  H   CYS A 520       8.040 -11.355  -7.467  1.00  0.00           H  
ATOM    511  HA  CYS A 520      10.787 -10.610  -8.187  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       8.183  -9.728  -9.424  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       9.720  -8.928  -9.716  1.00  0.00           H  
ATOM    514  HG  CYS A 520       8.964 -10.867 -11.512  1.00  0.00           H  
ATOM    515  N   ASN A 521       9.524  -9.584  -5.771  1.00  0.00           N  
ATOM    516  CA  ASN A 521       9.182  -8.553  -4.797  1.00  0.00           C  
ATOM    517  C   ASN A 521      10.395  -7.990  -4.117  1.00  0.00           C  
ATOM    518  O   ASN A 521      11.469  -8.579  -4.128  1.00  0.00           O  
ATOM    519  CB  ASN A 521       8.220  -9.119  -3.751  1.00  0.00           C  
ATOM    520  CG  ASN A 521       7.029  -9.818  -4.379  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       6.752  -9.650  -5.567  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       6.318 -10.606  -3.583  1.00  0.00           N  
ATOM    523  H   ASN A 521       9.591 -10.536  -5.485  1.00  0.00           H  
ATOM    524  HA  ASN A 521       8.683  -7.754  -5.323  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       8.747  -9.832  -3.135  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       7.856  -8.313  -3.132  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       6.596 -10.692  -2.647  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       5.542 -11.070  -3.963  1.00  0.00           H  
ATOM    529  N   LEU A 522      10.225  -6.778  -3.620  1.00  0.00           N  
ATOM    530  CA  LEU A 522      11.299  -6.038  -3.029  1.00  0.00           C  
ATOM    531  C   LEU A 522      10.843  -5.347  -1.746  1.00  0.00           C  
ATOM    532  O   LEU A 522       9.745  -4.798  -1.673  1.00  0.00           O  
ATOM    533  CB  LEU A 522      11.747  -5.040  -4.107  1.00  0.00           C  
ATOM    534  CG  LEU A 522      12.604  -3.852  -3.689  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      13.009  -3.066  -4.930  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      11.851  -2.950  -2.733  1.00  0.00           C  
ATOM    537  H   LEU A 522       9.352  -6.332  -3.719  1.00  0.00           H  
ATOM    538  HA  LEU A 522      12.108  -6.716  -2.809  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      12.296  -5.592  -4.850  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      10.857  -4.653  -4.579  1.00  0.00           H  
ATOM    541  HG  LEU A 522      13.498  -4.207  -3.198  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      13.275  -2.058  -4.648  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      12.181  -3.038  -5.624  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      13.854  -3.542  -5.404  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      12.217  -3.101  -1.730  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      10.801  -3.182  -2.770  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      11.997  -1.923  -3.020  1.00  0.00           H  
ATOM    548  N   PHE A 523      11.714  -5.359  -0.755  1.00  0.00           N  
ATOM    549  CA  PHE A 523      11.460  -4.720   0.520  1.00  0.00           C  
ATOM    550  C   PHE A 523      12.556  -3.716   0.718  1.00  0.00           C  
ATOM    551  O   PHE A 523      13.736  -4.081   0.738  1.00  0.00           O  
ATOM    552  CB  PHE A 523      11.447  -5.763   1.645  1.00  0.00           C  
ATOM    553  CG  PHE A 523      11.431  -5.185   3.033  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      12.542  -4.532   3.543  1.00  0.00           C  
ATOM    555  CD2 PHE A 523      10.306  -5.307   3.830  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      12.529  -4.009   4.822  1.00  0.00           C  
ATOM    557  CE2 PHE A 523      10.288  -4.789   5.111  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      11.400  -4.138   5.607  1.00  0.00           C  
ATOM    559  H   PHE A 523      12.582  -5.791  -0.892  1.00  0.00           H  
ATOM    560  HA  PHE A 523      10.518  -4.205   0.474  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      10.570  -6.382   1.538  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      12.327  -6.383   1.555  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      13.425  -4.431   2.930  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       9.434  -5.814   3.442  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      13.401  -3.501   5.208  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       9.403  -4.891   5.723  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      11.388  -3.733   6.608  1.00  0.00           H  
ATOM    568  N   ILE A 524      12.207  -2.452   0.807  1.00  0.00           N  
ATOM    569  CA  ILE A 524      13.228  -1.437   0.941  1.00  0.00           C  
ATOM    570  C   ILE A 524      13.045  -0.665   2.201  1.00  0.00           C  
ATOM    571  O   ILE A 524      11.914  -0.437   2.597  1.00  0.00           O  
ATOM    572  CB  ILE A 524      13.183  -0.412  -0.209  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      11.759   0.155  -0.380  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      13.703  -1.000  -1.507  1.00  0.00           C  
ATOM    575  CD1 ILE A 524      10.793  -0.742  -1.124  1.00  0.00           C  
ATOM    576  H   ILE A 524      11.255  -2.193   0.754  1.00  0.00           H  
ATOM    577  HA  ILE A 524      14.184  -1.922   0.940  1.00  0.00           H  
ATOM    578  HB  ILE A 524      13.840   0.397   0.067  1.00  0.00           H  
ATOM    579 HG12 ILE A 524      11.338   0.346   0.593  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      11.817   1.084  -0.924  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      14.682  -0.595  -1.715  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      13.033  -0.743  -2.312  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      13.769  -2.073  -1.417  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      10.888  -0.570  -2.185  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       9.784  -0.516  -0.813  1.00  0.00           H  
ATOM    586 HD13 ILE A 524      11.012  -1.772  -0.906  1.00  0.00           H  
ATOM    587  N   TYR A 525      14.105  -0.186   2.814  1.00  0.00           N  
ATOM    588  CA  TYR A 525      13.893   0.639   3.993  1.00  0.00           C  
ATOM    589  C   TYR A 525      14.926   1.737   4.145  1.00  0.00           C  
ATOM    590  O   TYR A 525      16.014   1.518   4.662  1.00  0.00           O  
ATOM    591  CB  TYR A 525      13.897  -0.276   5.227  1.00  0.00           C  
ATOM    592  CG  TYR A 525      15.278  -0.586   5.733  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      16.046  -1.575   5.141  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      15.825   0.140   6.776  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      17.323  -1.839   5.582  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      17.101  -0.110   7.220  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      17.851  -1.103   6.623  1.00  0.00           C  
ATOM    598  OH  TYR A 525      19.129  -1.357   7.064  1.00  0.00           O  
ATOM    599  H   TYR A 525      15.007  -0.336   2.441  1.00  0.00           H  
ATOM    600  HA  TYR A 525      12.937   1.100   3.903  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      13.351   0.194   6.027  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      13.424  -1.216   4.969  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      15.628  -2.148   4.326  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      15.235   0.914   7.243  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      17.903  -2.613   5.108  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      17.505   0.475   8.026  1.00  0.00           H  
ATOM    607  HH  TYR A 525      19.125  -1.453   8.019  1.00  0.00           H  
ATOM    608  N   HIS A 526      14.635   2.947   3.697  1.00  0.00           N  
ATOM    609  CA  HIS A 526      15.533   4.032   4.023  1.00  0.00           C  
ATOM    610  C   HIS A 526      14.909   5.304   4.617  1.00  0.00           C  
ATOM    611  O   HIS A 526      15.445   5.992   5.483  1.00  0.00           O  
ATOM    612  CB  HIS A 526      16.366   4.357   2.845  1.00  0.00           C  
ATOM    613  CG  HIS A 526      17.824   4.337   3.182  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      18.526   5.467   3.549  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      18.705   3.312   3.243  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      19.776   5.137   3.821  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      19.911   3.835   3.643  1.00  0.00           N  
ATOM    618  H   HIS A 526      13.735   3.127   3.348  1.00  0.00           H  
ATOM    619  HA  HIS A 526      16.200   3.645   4.779  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      16.153   3.609   2.092  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      16.110   5.335   2.473  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      18.162   6.375   3.601  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      18.498   2.276   3.015  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      20.555   5.816   4.135  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      20.763   3.352   3.656  1.00  0.00           H  
ATOM    626  N   LEU A 527      13.736   5.667   4.090  1.00  0.00           N  
ATOM    627  CA  LEU A 527      13.169   6.981   4.431  1.00  0.00           C  
ATOM    628  C   LEU A 527      11.879   7.063   5.196  1.00  0.00           C  
ATOM    629  O   LEU A 527      11.049   6.179   5.154  1.00  0.00           O  
ATOM    630  CB  LEU A 527      12.959   7.768   3.121  1.00  0.00           C  
ATOM    631  CG  LEU A 527      14.124   7.801   2.103  1.00  0.00           C  
ATOM    632  CD1 LEU A 527      14.062   9.085   1.284  1.00  0.00           C  
ATOM    633  CD2 LEU A 527      15.485   7.706   2.779  1.00  0.00           C  
ATOM    634  H   LEU A 527      13.331   5.134   3.381  1.00  0.00           H  
ATOM    635  HA  LEU A 527      13.917   7.508   4.993  1.00  0.00           H  
ATOM    636  HB2 LEU A 527      12.103   7.342   2.621  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      12.717   8.787   3.379  1.00  0.00           H  
ATOM    638  HG  LEU A 527      14.024   6.964   1.413  1.00  0.00           H  
ATOM    639 HD11 LEU A 527      13.148   9.614   1.509  1.00  0.00           H  
ATOM    640 HD12 LEU A 527      14.090   8.844   0.231  1.00  0.00           H  
ATOM    641 HD13 LEU A 527      14.908   9.711   1.530  1.00  0.00           H  
ATOM    642 HD21 LEU A 527      16.151   7.119   2.165  1.00  0.00           H  
ATOM    643 HD22 LEU A 527      15.386   7.247   3.741  1.00  0.00           H  
ATOM    644 HD23 LEU A 527      15.892   8.695   2.897  1.00  0.00           H  
ATOM    645  N   PRO A 528      11.704   8.238   5.847  1.00  0.00           N  
ATOM    646  CA  PRO A 528      10.516   8.607   6.609  1.00  0.00           C  
ATOM    647  C   PRO A 528       9.208   8.296   5.903  1.00  0.00           C  
ATOM    648  O   PRO A 528       9.170   7.872   4.749  1.00  0.00           O  
ATOM    649  CB  PRO A 528      10.634  10.129   6.789  1.00  0.00           C  
ATOM    650  CG  PRO A 528      11.786  10.550   5.945  1.00  0.00           C  
ATOM    651  CD  PRO A 528      12.672   9.352   5.846  1.00  0.00           C  
ATOM    652  HA  PRO A 528      10.514   8.138   7.581  1.00  0.00           H  
ATOM    653  HB2 PRO A 528       9.719  10.602   6.465  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      10.804  10.350   7.824  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      11.438  10.843   4.965  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      12.310  11.367   6.418  1.00  0.00           H  
ATOM    657  HD2 PRO A 528      13.244   9.379   4.934  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      13.326   9.293   6.703  1.00  0.00           H  
ATOM    659  N   GLN A 529       8.145   8.530   6.646  1.00  0.00           N  
ATOM    660  CA  GLN A 529       6.776   8.311   6.198  1.00  0.00           C  
ATOM    661  C   GLN A 529       6.482   8.923   4.828  1.00  0.00           C  
ATOM    662  O   GLN A 529       5.536   8.514   4.156  1.00  0.00           O  
ATOM    663  CB  GLN A 529       5.809   8.911   7.215  1.00  0.00           C  
ATOM    664  CG  GLN A 529       6.077  10.377   7.515  1.00  0.00           C  
ATOM    665  CD  GLN A 529       4.958  11.023   8.308  1.00  0.00           C  
ATOM    666  OE1 GLN A 529       4.029  10.350   8.754  1.00  0.00           O  
ATOM    667  NE2 GLN A 529       5.042  12.336   8.487  1.00  0.00           N  
ATOM    668  H   GLN A 529       8.291   8.876   7.550  1.00  0.00           H  
ATOM    669  HA  GLN A 529       6.613   7.246   6.151  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       4.803   8.824   6.831  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       5.885   8.358   8.139  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       6.991  10.453   8.084  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       6.190  10.907   6.581  1.00  0.00           H  
ATOM    674 HE21 GLN A 529       5.810  12.808   8.102  1.00  0.00           H  
ATOM    675 HE22 GLN A 529       4.332  12.780   8.996  1.00  0.00           H  
ATOM    676  N   GLU A 530       7.261   9.920   4.427  1.00  0.00           N  
ATOM    677  CA  GLU A 530       7.032  10.587   3.156  1.00  0.00           C  
ATOM    678  C   GLU A 530       7.334   9.663   1.987  1.00  0.00           C  
ATOM    679  O   GLU A 530       6.990   9.963   0.844  1.00  0.00           O  
ATOM    680  CB  GLU A 530       7.885  11.855   3.060  1.00  0.00           C  
ATOM    681  CG  GLU A 530       7.080  13.139   3.174  1.00  0.00           C  
ATOM    682  CD  GLU A 530       7.893  14.290   3.734  1.00  0.00           C  
ATOM    683  OE1 GLU A 530       8.863  14.711   3.068  1.00  0.00           O  
ATOM    684  OE2 GLU A 530       7.561  14.770   4.838  1.00  0.00           O  
ATOM    685  H   GLU A 530       7.991  10.221   4.995  1.00  0.00           H  
ATOM    686  HA  GLU A 530       5.989  10.864   3.119  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       8.617  11.843   3.854  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       8.398  11.861   2.109  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       6.724  13.415   2.192  1.00  0.00           H  
ATOM    690  HG3 GLU A 530       6.236  12.963   3.825  1.00  0.00           H  
ATOM    691  N   PHE A 531       7.979   8.540   2.272  1.00  0.00           N  
ATOM    692  CA  PHE A 531       8.319   7.591   1.233  1.00  0.00           C  
ATOM    693  C   PHE A 531       7.071   6.849   0.749  1.00  0.00           C  
ATOM    694  O   PHE A 531       6.455   6.101   1.508  1.00  0.00           O  
ATOM    695  CB  PHE A 531       9.362   6.601   1.758  1.00  0.00           C  
ATOM    696  CG  PHE A 531       9.724   5.500   0.798  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       9.824   5.739  -0.565  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       9.976   4.222   1.269  1.00  0.00           C  
ATOM    699  CE1 PHE A 531      10.169   4.724  -1.435  1.00  0.00           C  
ATOM    700  CE2 PHE A 531      10.319   3.205   0.403  1.00  0.00           C  
ATOM    701  CZ  PHE A 531      10.417   3.455  -0.949  1.00  0.00           C  
ATOM    702  H   PHE A 531       8.236   8.350   3.199  1.00  0.00           H  
ATOM    703  HA  PHE A 531       8.739   8.151   0.421  1.00  0.00           H  
ATOM    704  HB2 PHE A 531      10.267   7.141   1.992  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       8.985   6.143   2.661  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       9.633   6.729  -0.949  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       9.901   4.023   2.327  1.00  0.00           H  
ATOM    708  HE1 PHE A 531      10.244   4.921  -2.494  1.00  0.00           H  
ATOM    709  HE2 PHE A 531      10.513   2.213   0.784  1.00  0.00           H  
ATOM    710  HZ  PHE A 531      10.690   2.662  -1.627  1.00  0.00           H  
ATOM    711  N   THR A 532       6.700   7.057  -0.516  1.00  0.00           N  
ATOM    712  CA  THR A 532       5.523   6.395  -1.080  1.00  0.00           C  
ATOM    713  C   THR A 532       5.923   5.238  -1.968  1.00  0.00           C  
ATOM    714  O   THR A 532       6.978   5.244  -2.602  1.00  0.00           O  
ATOM    715  CB  THR A 532       4.687   7.397  -1.877  1.00  0.00           C  
ATOM    716  OG1 THR A 532       4.771   8.689  -1.303  1.00  0.00           O  
ATOM    717  CG2 THR A 532       3.223   7.024  -1.958  1.00  0.00           C  
ATOM    718  H   THR A 532       7.227   7.662  -1.078  1.00  0.00           H  
ATOM    719  HA  THR A 532       4.919   6.000  -0.276  1.00  0.00           H  
ATOM    720  HB  THR A 532       5.072   7.448  -2.886  1.00  0.00           H  
ATOM    721  HG1 THR A 532       4.248   9.305  -1.822  1.00  0.00           H  
ATOM    722 HG21 THR A 532       3.062   6.378  -2.808  1.00  0.00           H  
ATOM    723 HG22 THR A 532       2.629   7.919  -2.069  1.00  0.00           H  
ATOM    724 HG23 THR A 532       2.932   6.510  -1.054  1.00  0.00           H  
ATOM    725  N   ASP A 533       5.054   4.247  -1.997  1.00  0.00           N  
ATOM    726  CA  ASP A 533       5.259   3.056  -2.788  1.00  0.00           C  
ATOM    727  C   ASP A 533       5.105   3.320  -4.279  1.00  0.00           C  
ATOM    728  O   ASP A 533       5.652   2.592  -5.110  1.00  0.00           O  
ATOM    729  CB  ASP A 533       4.287   1.977  -2.343  1.00  0.00           C  
ATOM    730  CG  ASP A 533       2.840   2.431  -2.416  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       2.585   3.524  -2.961  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       1.962   1.694  -1.921  1.00  0.00           O  
ATOM    733  H   ASP A 533       4.236   4.320  -1.461  1.00  0.00           H  
ATOM    734  HA  ASP A 533       6.263   2.714  -2.600  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       4.413   1.114  -2.970  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       4.510   1.713  -1.325  1.00  0.00           H  
ATOM    737  N   THR A 534       4.314   4.325  -4.622  1.00  0.00           N  
ATOM    738  CA  THR A 534       4.058   4.623  -6.024  1.00  0.00           C  
ATOM    739  C   THR A 534       5.307   5.078  -6.772  1.00  0.00           C  
ATOM    740  O   THR A 534       5.430   4.819  -7.970  1.00  0.00           O  
ATOM    741  CB  THR A 534       2.943   5.652  -6.182  1.00  0.00           C  
ATOM    742  OG1 THR A 534       2.374   5.556  -7.478  1.00  0.00           O  
ATOM    743  CG2 THR A 534       3.405   7.079  -5.982  1.00  0.00           C  
ATOM    744  H   THR A 534       3.869   4.852  -3.922  1.00  0.00           H  
ATOM    745  HA  THR A 534       3.724   3.702  -6.479  1.00  0.00           H  
ATOM    746  HB  THR A 534       2.170   5.445  -5.455  1.00  0.00           H  
ATOM    747  HG1 THR A 534       2.710   4.764  -7.922  1.00  0.00           H  
ATOM    748 HG21 THR A 534       4.409   7.078  -5.585  1.00  0.00           H  
ATOM    749 HG22 THR A 534       2.744   7.578  -5.289  1.00  0.00           H  
ATOM    750 HG23 THR A 534       3.393   7.597  -6.929  1.00  0.00           H  
ATOM    751  N   ASP A 535       6.237   5.737  -6.100  1.00  0.00           N  
ATOM    752  CA  ASP A 535       7.461   6.191  -6.764  1.00  0.00           C  
ATOM    753  C   ASP A 535       8.318   5.008  -7.201  1.00  0.00           C  
ATOM    754  O   ASP A 535       8.801   4.956  -8.339  1.00  0.00           O  
ATOM    755  CB  ASP A 535       8.263   7.104  -5.836  1.00  0.00           C  
ATOM    756  CG  ASP A 535       9.503   7.666  -6.505  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       9.385   8.182  -7.636  1.00  0.00           O  
ATOM    758  OD2 ASP A 535      10.591   7.590  -5.898  1.00  0.00           O  
ATOM    759  H   ASP A 535       6.108   5.919  -5.148  1.00  0.00           H  
ATOM    760  HA  ASP A 535       7.182   6.744  -7.647  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       7.640   7.929  -5.526  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       8.569   6.543  -4.966  1.00  0.00           H  
ATOM    763  N   LEU A 536       8.503   4.059  -6.299  1.00  0.00           N  
ATOM    764  CA  LEU A 536       9.309   2.879  -6.592  1.00  0.00           C  
ATOM    765  C   LEU A 536       8.685   2.041  -7.721  1.00  0.00           C  
ATOM    766  O   LEU A 536       9.365   1.679  -8.686  1.00  0.00           O  
ATOM    767  CB  LEU A 536       9.490   2.055  -5.313  1.00  0.00           C  
ATOM    768  CG  LEU A 536       8.261   1.975  -4.403  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       7.523   0.668  -4.606  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       8.662   2.129  -2.947  1.00  0.00           C  
ATOM    771  H   LEU A 536       8.091   4.154  -5.413  1.00  0.00           H  
ATOM    772  HA  LEU A 536      10.278   3.223  -6.921  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       9.777   1.058  -5.584  1.00  0.00           H  
ATOM    774  HB3 LEU A 536      10.295   2.497  -4.747  1.00  0.00           H  
ATOM    775  HG  LEU A 536       7.589   2.778  -4.649  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       7.151   0.614  -5.617  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       6.696   0.610  -3.914  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       8.199  -0.150  -4.428  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       8.725   3.178  -2.702  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       9.622   1.661  -2.789  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       7.923   1.655  -2.318  1.00  0.00           H  
ATOM    782  N   ALA A 537       7.385   1.758  -7.606  1.00  0.00           N  
ATOM    783  CA  ALA A 537       6.669   0.990  -8.623  1.00  0.00           C  
ATOM    784  C   ALA A 537       6.854   1.605 -10.009  1.00  0.00           C  
ATOM    785  O   ALA A 537       7.201   0.916 -10.963  1.00  0.00           O  
ATOM    786  CB  ALA A 537       5.194   0.899  -8.278  1.00  0.00           C  
ATOM    787  H   ALA A 537       6.894   2.080  -6.824  1.00  0.00           H  
ATOM    788  HA  ALA A 537       7.057  -0.012  -8.632  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       4.607   1.074  -9.166  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       4.953   1.639  -7.531  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       4.979  -0.089  -7.892  1.00  0.00           H  
ATOM    792  N   SER A 538       6.626   2.897 -10.121  1.00  0.00           N  
ATOM    793  CA  SER A 538       6.757   3.610 -11.385  1.00  0.00           C  
ATOM    794  C   SER A 538       8.151   3.450 -12.001  1.00  0.00           C  
ATOM    795  O   SER A 538       8.283   3.233 -13.205  1.00  0.00           O  
ATOM    796  CB  SER A 538       6.455   5.095 -11.166  1.00  0.00           C  
ATOM    797  OG  SER A 538       5.417   5.537 -12.023  1.00  0.00           O  
ATOM    798  H   SER A 538       6.355   3.393  -9.331  1.00  0.00           H  
ATOM    799  HA  SER A 538       6.026   3.207 -12.067  1.00  0.00           H  
ATOM    800  HB2 SER A 538       6.148   5.250 -10.140  1.00  0.00           H  
ATOM    801  HB3 SER A 538       7.344   5.676 -11.366  1.00  0.00           H  
ATOM    802  HG  SER A 538       5.799   5.934 -12.810  1.00  0.00           H  
ATOM    803  N   THR A 539       9.184   3.593 -11.177  1.00  0.00           N  
ATOM    804  CA  THR A 539      10.567   3.502 -11.649  1.00  0.00           C  
ATOM    805  C   THR A 539      10.882   2.127 -12.279  1.00  0.00           C  
ATOM    806  O   THR A 539      11.288   2.040 -13.438  1.00  0.00           O  
ATOM    807  CB  THR A 539      11.497   3.807 -10.457  1.00  0.00           C  
ATOM    808  OG1 THR A 539      12.229   4.996 -10.695  1.00  0.00           O  
ATOM    809  CG2 THR A 539      12.501   2.714 -10.142  1.00  0.00           C  
ATOM    810  H   THR A 539       9.015   3.793 -10.230  1.00  0.00           H  
ATOM    811  HA  THR A 539      10.707   4.264 -12.400  1.00  0.00           H  
ATOM    812  HB  THR A 539      10.882   3.961  -9.566  1.00  0.00           H  
ATOM    813  HG1 THR A 539      11.629   5.692 -10.971  1.00  0.00           H  
ATOM    814 HG21 THR A 539      11.986   1.857  -9.736  1.00  0.00           H  
ATOM    815 HG22 THR A 539      13.216   3.080  -9.420  1.00  0.00           H  
ATOM    816 HG23 THR A 539      13.019   2.428 -11.046  1.00  0.00           H  
ATOM    817  N   PHE A 540      10.666   1.072 -11.507  1.00  0.00           N  
ATOM    818  CA  PHE A 540      10.883  -0.321 -11.937  1.00  0.00           C  
ATOM    819  C   PHE A 540       9.801  -0.862 -12.881  1.00  0.00           C  
ATOM    820  O   PHE A 540       9.789  -2.055 -13.174  1.00  0.00           O  
ATOM    821  CB  PHE A 540      11.213  -1.320 -10.825  1.00  0.00           C  
ATOM    822  CG  PHE A 540      10.624  -1.068  -9.488  1.00  0.00           C  
ATOM    823  CD1 PHE A 540       9.328  -1.428  -9.240  1.00  0.00           C  
ATOM    824  CD2 PHE A 540      11.384  -0.523  -8.471  1.00  0.00           C  
ATOM    825  CE1 PHE A 540       8.778  -1.257  -7.989  1.00  0.00           C  
ATOM    826  CE2 PHE A 540      10.845  -0.341  -7.215  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       9.537  -0.715  -6.973  1.00  0.00           C  
ATOM    828  H   PHE A 540      10.323   1.228 -10.597  1.00  0.00           H  
ATOM    829  HA  PHE A 540      11.774  -0.260 -12.551  1.00  0.00           H  
ATOM    830  HB2 PHE A 540      10.874  -2.294 -11.136  1.00  0.00           H  
ATOM    831  HB3 PHE A 540      12.288  -1.353 -10.708  1.00  0.00           H  
ATOM    832  HD1 PHE A 540       8.752  -1.874 -10.034  1.00  0.00           H  
ATOM    833  HD2 PHE A 540      12.405  -0.237  -8.669  1.00  0.00           H  
ATOM    834  HE1 PHE A 540       7.755  -1.547  -7.805  1.00  0.00           H  
ATOM    835  HE2 PHE A 540      11.447   0.084  -6.422  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       9.115  -0.603  -5.987  1.00  0.00           H  
ATOM    837  N   LEU A 541       8.784  -0.054 -13.174  1.00  0.00           N  
ATOM    838  CA  LEU A 541       7.563  -0.503 -13.854  1.00  0.00           C  
ATOM    839  C   LEU A 541       7.758  -1.577 -14.920  1.00  0.00           C  
ATOM    840  O   LEU A 541       6.880  -2.439 -14.987  1.00  0.00           O  
ATOM    841  CB  LEU A 541       6.869   0.704 -14.490  1.00  0.00           C  
ATOM    842  CG  LEU A 541       5.637   1.205 -13.741  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       5.169   2.534 -14.313  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       4.521   0.173 -13.800  1.00  0.00           C  
ATOM    845  H   LEU A 541       8.763   0.838 -12.748  1.00  0.00           H  
ATOM    846  HA  LEU A 541       6.904  -0.899 -13.100  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       7.583   1.512 -14.549  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       6.568   0.438 -15.493  1.00  0.00           H  
ATOM    849  HG  LEU A 541       5.897   1.359 -12.706  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       4.259   2.839 -13.817  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       4.984   2.426 -15.371  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       5.932   3.282 -14.156  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       3.916   0.245 -12.909  1.00  0.00           H  
ATOM    854 HD22 LEU A 541       4.949  -0.817 -13.865  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       3.906   0.357 -14.669  1.00  0.00           H  
ATOM    856  N   PRO A 542       8.855  -1.686 -15.713  1.00  0.00           N  
ATOM    857  CA  PRO A 542       8.961  -2.856 -16.603  1.00  0.00           C  
ATOM    858  C   PRO A 542       8.396  -4.070 -15.822  1.00  0.00           C  
ATOM    859  O   PRO A 542       7.736  -4.953 -16.368  1.00  0.00           O  
ATOM    860  CB  PRO A 542      10.465  -2.956 -16.835  1.00  0.00           C  
ATOM    861  CG  PRO A 542      10.938  -1.537 -16.767  1.00  0.00           C  
ATOM    862  CD  PRO A 542      10.060  -0.837 -15.754  1.00  0.00           C  
ATOM    863  HA  PRO A 542       8.426  -2.718 -17.534  1.00  0.00           H  
ATOM    864  HB2 PRO A 542      10.914  -3.564 -16.061  1.00  0.00           H  
ATOM    865  HB3 PRO A 542      10.659  -3.391 -17.804  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      11.968  -1.509 -16.448  1.00  0.00           H  
ATOM    867  HG3 PRO A 542      10.832  -1.070 -17.735  1.00  0.00           H  
ATOM    868  HD2 PRO A 542      10.552  -0.806 -14.800  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       9.818   0.161 -16.089  1.00  0.00           H  
ATOM    870  N   PHE A 543       8.594  -3.965 -14.494  1.00  0.00           N  
ATOM    871  CA  PHE A 543       8.080  -4.854 -13.443  1.00  0.00           C  
ATOM    872  C   PHE A 543       6.547  -5.071 -13.537  1.00  0.00           C  
ATOM    873  O   PHE A 543       5.808  -4.699 -12.636  1.00  0.00           O  
ATOM    874  CB  PHE A 543       8.530  -4.369 -12.051  1.00  0.00           C  
ATOM    875  CG  PHE A 543       7.474  -3.759 -11.162  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       6.722  -4.558 -10.322  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       7.274  -2.394 -11.126  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       5.792  -4.013  -9.466  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       6.352  -1.838 -10.260  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       5.612  -2.651  -9.428  1.00  0.00           C  
ATOM    881  H   PHE A 543       9.089  -3.172 -14.177  1.00  0.00           H  
ATOM    882  HA  PHE A 543       8.543  -5.813 -13.619  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       8.939  -5.210 -11.517  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       9.311  -3.638 -12.179  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       6.851  -5.620 -10.357  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       7.854  -1.758 -11.773  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       5.215  -4.652  -8.815  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       6.203  -0.773 -10.242  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       4.898  -2.221  -8.747  1.00  0.00           H  
ATOM    890  N   GLY A 544       6.080  -5.586 -14.673  1.00  0.00           N  
ATOM    891  CA  GLY A 544       4.664  -5.764 -14.967  1.00  0.00           C  
ATOM    892  C   GLY A 544       3.715  -5.644 -13.791  1.00  0.00           C  
ATOM    893  O   GLY A 544       3.656  -4.578 -13.186  1.00  0.00           O  
ATOM    894  H   GLY A 544       6.709  -5.803 -15.367  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       4.380  -5.020 -15.694  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       4.527  -6.732 -15.416  1.00  0.00           H  
ATOM    897  N   ASN A 545       2.865  -6.632 -13.537  1.00  0.00           N  
ATOM    898  CA  ASN A 545       1.837  -6.461 -12.504  1.00  0.00           C  
ATOM    899  C   ASN A 545       2.410  -5.751 -11.288  1.00  0.00           C  
ATOM    900  O   ASN A 545       3.252  -6.289 -10.574  1.00  0.00           O  
ATOM    901  CB  ASN A 545       1.229  -7.808 -12.103  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -0.186  -7.979 -12.618  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -0.412  -8.617 -13.646  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -1.149  -7.407 -11.903  1.00  0.00           N  
ATOM    905  H   ASN A 545       2.903  -7.474 -14.066  1.00  0.00           H  
ATOM    906  HA  ASN A 545       1.070  -5.841 -12.931  1.00  0.00           H  
ATOM    907  HB2 ASN A 545       1.835  -8.604 -12.505  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       1.211  -7.882 -11.026  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -0.895  -6.914 -11.095  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -2.073  -7.502 -12.213  1.00  0.00           H  
ATOM    911  N   VAL A 546       2.000  -4.497 -11.114  1.00  0.00           N  
ATOM    912  CA  VAL A 546       2.530  -3.666 -10.045  1.00  0.00           C  
ATOM    913  C   VAL A 546       1.595  -3.498  -8.845  1.00  0.00           C  
ATOM    914  O   VAL A 546       0.550  -2.856  -8.935  1.00  0.00           O  
ATOM    915  CB  VAL A 546       2.888  -2.266 -10.594  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       3.880  -2.373 -11.741  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       1.638  -1.528 -11.058  1.00  0.00           C  
ATOM    918  H   VAL A 546       1.369  -4.107 -11.755  1.00  0.00           H  
ATOM    919  HA  VAL A 546       3.439  -4.137  -9.706  1.00  0.00           H  
ATOM    920  HB  VAL A 546       3.345  -1.693  -9.801  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       4.519  -3.230 -11.586  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       4.481  -1.477 -11.782  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       3.343  -2.487 -12.670  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       1.718  -1.312 -12.114  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       1.543  -0.604 -10.512  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       0.768  -2.142 -10.884  1.00  0.00           H  
ATOM    927  N   ILE A 547       2.007  -4.056  -7.709  1.00  0.00           N  
ATOM    928  CA  ILE A 547       1.238  -3.941  -6.463  1.00  0.00           C  
ATOM    929  C   ILE A 547       2.074  -3.211  -5.428  1.00  0.00           C  
ATOM    930  O   ILE A 547       3.014  -3.797  -4.912  1.00  0.00           O  
ATOM    931  CB  ILE A 547       0.849  -5.317  -5.871  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       1.304  -6.477  -6.775  1.00  0.00           C  
ATOM    933  CG2 ILE A 547      -0.644  -5.372  -5.619  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       0.973  -6.296  -8.242  1.00  0.00           C  
ATOM    935  H   ILE A 547       2.875  -4.542  -7.699  1.00  0.00           H  
ATOM    936  HA  ILE A 547       0.339  -3.375  -6.664  1.00  0.00           H  
ATOM    937  HB  ILE A 547       1.341  -5.415  -4.913  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       2.373  -6.583  -6.694  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       0.837  -7.389  -6.439  1.00  0.00           H  
ATOM    940 HG21 ILE A 547      -1.165  -5.248  -6.550  1.00  0.00           H  
ATOM    941 HG22 ILE A 547      -0.924  -4.577  -4.942  1.00  0.00           H  
ATOM    942 HG23 ILE A 547      -0.903  -6.323  -5.181  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       0.243  -5.509  -8.352  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       0.576  -7.217  -8.640  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       1.874  -6.027  -8.782  1.00  0.00           H  
ATOM    946  N   SER A 548       1.802  -1.950  -5.128  1.00  0.00           N  
ATOM    947  CA  SER A 548       2.653  -1.246  -4.163  1.00  0.00           C  
ATOM    948  C   SER A 548       1.935  -0.834  -2.875  1.00  0.00           C  
ATOM    949  O   SER A 548       0.770  -0.440  -2.882  1.00  0.00           O  
ATOM    950  CB  SER A 548       3.303  -0.047  -4.839  1.00  0.00           C  
ATOM    951  OG  SER A 548       2.403   1.036  -4.951  1.00  0.00           O  
ATOM    952  H   SER A 548       1.064  -1.483  -5.571  1.00  0.00           H  
ATOM    953  HA  SER A 548       3.441  -1.922  -3.888  1.00  0.00           H  
ATOM    954  HB2 SER A 548       4.158   0.267  -4.264  1.00  0.00           H  
ATOM    955  HB3 SER A 548       3.629  -0.341  -5.827  1.00  0.00           H  
ATOM    956  HG  SER A 548       2.773   1.700  -5.537  1.00  0.00           H  
ATOM    957  N   ALA A 549       2.683  -0.927  -1.768  1.00  0.00           N  
ATOM    958  CA  ALA A 549       2.206  -0.570  -0.429  1.00  0.00           C  
ATOM    959  C   ALA A 549       3.289   0.239   0.301  1.00  0.00           C  
ATOM    960  O   ALA A 549       4.457   0.207  -0.107  1.00  0.00           O  
ATOM    961  CB  ALA A 549       1.852  -1.821   0.361  1.00  0.00           C  
ATOM    962  H   ALA A 549       3.608  -1.240  -1.860  1.00  0.00           H  
ATOM    963  HA  ALA A 549       1.319   0.026  -0.544  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       2.597  -2.581   0.182  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       0.884  -2.183   0.047  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       1.824  -1.584   1.414  1.00  0.00           H  
ATOM    967  N   LYS A 550       2.957   0.953   1.381  1.00  0.00           N  
ATOM    968  CA  LYS A 550       3.983   1.751   2.093  1.00  0.00           C  
ATOM    969  C   LYS A 550       3.938   1.611   3.626  1.00  0.00           C  
ATOM    970  O   LYS A 550       2.881   1.388   4.215  1.00  0.00           O  
ATOM    971  CB  LYS A 550       3.837   3.227   1.719  1.00  0.00           C  
ATOM    972  CG  LYS A 550       2.479   3.813   2.069  1.00  0.00           C  
ATOM    973  CD  LYS A 550       2.441   5.314   1.829  1.00  0.00           C  
ATOM    974  CE  LYS A 550       1.670   6.036   2.923  1.00  0.00           C  
ATOM    975  NZ  LYS A 550       0.472   6.738   2.386  1.00  0.00           N  
ATOM    976  H   LYS A 550       2.035   0.948   1.698  1.00  0.00           H  
ATOM    977  HA  LYS A 550       4.951   1.411   1.751  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       4.595   3.795   2.239  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       3.988   3.333   0.655  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       1.726   3.342   1.455  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       2.271   3.618   3.111  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       3.453   5.691   1.808  1.00  0.00           H  
ATOM    983  HD3 LYS A 550       1.964   5.504   0.879  1.00  0.00           H  
ATOM    984  HE2 LYS A 550       1.352   5.313   3.659  1.00  0.00           H  
ATOM    985  HE3 LYS A 550       2.323   6.759   3.388  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550       0.154   7.467   3.057  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -0.303   6.061   2.236  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550       0.700   7.193   1.479  1.00  0.00           H  
ATOM    989  N   VAL A 551       5.121   1.751   4.254  1.00  0.00           N  
ATOM    990  CA  VAL A 551       5.280   1.654   5.716  1.00  0.00           C  
ATOM    991  C   VAL A 551       6.036   2.871   6.301  1.00  0.00           C  
ATOM    992  O   VAL A 551       7.276   2.949   6.263  1.00  0.00           O  
ATOM    993  CB  VAL A 551       5.997   0.346   6.121  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       6.886  -0.155   4.997  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       6.800   0.517   7.407  1.00  0.00           C  
ATOM    996  H   VAL A 551       5.929   1.927   3.710  1.00  0.00           H  
ATOM    997  HA  VAL A 551       4.291   1.629   6.146  1.00  0.00           H  
ATOM    998  HB  VAL A 551       5.240  -0.400   6.303  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       6.600   0.308   4.068  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       6.780  -1.219   4.907  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       7.907   0.089   5.218  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       6.958  -0.448   7.865  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       6.256   1.154   8.089  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       7.755   0.968   7.178  1.00  0.00           H  
ATOM   1005  N   PHE A 552       5.244   3.804   6.847  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       5.749   5.043   7.456  1.00  0.00           C  
ATOM   1007  C   PHE A 552       6.101   4.859   8.934  1.00  0.00           C  
ATOM   1008  O   PHE A 552       5.327   4.282   9.698  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       4.700   6.155   7.324  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       3.278   5.675   7.411  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552       2.728   5.316   8.631  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       2.493   5.583   6.273  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552       1.421   4.873   8.715  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       1.185   5.141   6.350  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552       0.649   4.786   7.573  1.00  0.00           C  
ATOM   1016  H   PHE A 552       4.277   3.650   6.837  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       6.635   5.338   6.922  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       4.849   6.869   8.118  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       4.827   6.650   6.373  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       3.331   5.384   9.525  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       2.911   5.860   5.317  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552       1.005   4.596   9.672  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       0.583   5.074   5.456  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -0.372   4.440   7.636  1.00  0.00           H  
ATOM   1025  N   ILE A 553       7.275   5.360   9.332  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       7.724   5.254  10.721  1.00  0.00           C  
ATOM   1027  C   ILE A 553       8.178   6.599  11.307  1.00  0.00           C  
ATOM   1028  O   ILE A 553       9.070   7.259  10.773  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       8.874   4.243  10.875  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       8.686   3.051   9.932  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       8.971   3.771  12.318  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       9.941   2.227   9.745  1.00  0.00           C  
ATOM   1033  H   ILE A 553       7.843   5.816   8.680  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       6.889   4.894  11.304  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       9.789   4.748  10.629  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       7.921   2.402  10.331  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       8.377   3.410   8.962  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       8.964   4.626  12.978  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       9.888   3.218  12.454  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       8.129   3.134  12.545  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553      10.217   2.225   8.701  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       9.759   1.214  10.071  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553      10.743   2.654  10.328  1.00  0.00           H  
ATOM   1044  N   ASP A 554       7.573   6.965  12.430  1.00  0.00           N  
ATOM   1045  CA  ASP A 554       7.892   8.190  13.166  1.00  0.00           C  
ATOM   1046  C   ASP A 554       7.483   7.979  14.618  1.00  0.00           C  
ATOM   1047  O   ASP A 554       6.349   7.568  14.867  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       7.148   9.393  12.576  1.00  0.00           C  
ATOM   1049  CG  ASP A 554       7.123   9.379  11.059  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554       6.413   8.528  10.484  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554       7.814  10.221  10.446  1.00  0.00           O  
ATOM   1052  H   ASP A 554       6.898   6.370  12.802  1.00  0.00           H  
ATOM   1053  HA  ASP A 554       8.958   8.359  13.115  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554       6.128   9.387  12.932  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       7.632  10.302  12.902  1.00  0.00           H  
ATOM   1056  N   LYS A 555       8.377   8.210  15.591  1.00  0.00           N  
ATOM   1057  CA  LYS A 555       7.986   7.965  16.977  1.00  0.00           C  
ATOM   1058  C   LYS A 555       6.686   8.678  17.272  1.00  0.00           C  
ATOM   1059  O   LYS A 555       5.636   8.036  17.334  1.00  0.00           O  
ATOM   1060  CB  LYS A 555       9.076   8.423  17.949  1.00  0.00           C  
ATOM   1061  CG  LYS A 555       8.692   8.273  19.414  1.00  0.00           C  
ATOM   1062  CD  LYS A 555       8.271   9.601  20.025  1.00  0.00           C  
ATOM   1063  CE  LYS A 555       7.041   9.444  20.906  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555       6.906  10.565  21.877  1.00  0.00           N  
ATOM   1065  H   LYS A 555       9.282   8.506  15.375  1.00  0.00           H  
ATOM   1066  HA  LYS A 555       7.829   6.914  17.093  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555       9.964   7.836  17.774  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555       9.298   9.463  17.760  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555       7.870   7.577  19.490  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555       9.541   7.889  19.960  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555       9.084   9.984  20.624  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555       8.048  10.298  19.230  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555       6.164   9.417  20.277  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555       7.121   8.515  21.450  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555       7.842  10.843  22.235  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555       6.313  10.273  22.680  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555       6.465  11.387  21.416  1.00  0.00           H  
ATOM   1078  N   GLN A 556       6.713  10.001  17.350  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       5.463  10.714  17.513  1.00  0.00           C  
ATOM   1080  C   GLN A 556       5.075  11.399  16.210  1.00  0.00           C  
ATOM   1081  O   GLN A 556       4.210  10.931  15.470  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       5.575  11.745  18.642  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       4.338  12.615  18.800  1.00  0.00           C  
ATOM   1084  CD  GLN A 556       4.483  13.643  19.905  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556       5.485  13.666  20.620  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556       3.480  14.500  20.051  1.00  0.00           N  
ATOM   1087  H   GLN A 556       7.552  10.484  17.217  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       4.702  10.000  17.765  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       5.741  11.223  19.573  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       6.419  12.388  18.446  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556       4.157  13.133  17.870  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       3.494  11.980  19.027  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556       2.713  14.423  19.445  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556       3.547  15.176  20.757  1.00  0.00           H  
ATOM   1095  N   THR A 557       5.777  12.493  15.926  1.00  0.00           N  
ATOM   1096  CA  THR A 557       5.592  13.254  14.706  1.00  0.00           C  
ATOM   1097  C   THR A 557       6.921  13.690  14.093  1.00  0.00           C  
ATOM   1098  O   THR A 557       6.991  14.058  12.920  1.00  0.00           O  
ATOM   1099  CB  THR A 557       4.722  14.481  14.979  1.00  0.00           C  
ATOM   1100  OG1 THR A 557       4.500  15.214  13.787  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       5.324  15.427  15.994  1.00  0.00           C  
ATOM   1102  H   THR A 557       6.483  12.776  16.544  1.00  0.00           H  
ATOM   1103  HA  THR A 557       5.079  12.619  13.999  1.00  0.00           H  
ATOM   1104  HB  THR A 557       3.764  14.154  15.359  1.00  0.00           H  
ATOM   1105  HG1 THR A 557       5.325  15.608  13.495  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       4.852  16.395  15.910  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       6.384  15.527  15.809  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       5.168  15.036  16.988  1.00  0.00           H  
ATOM   1109  N   SER A 558       7.933  13.806  14.962  1.00  0.00           N  
ATOM   1110  CA  SER A 558       9.214  14.387  14.574  1.00  0.00           C  
ATOM   1111  C   SER A 558      10.314  13.436  14.135  1.00  0.00           C  
ATOM   1112  O   SER A 558      11.442  13.887  13.926  1.00  0.00           O  
ATOM   1113  CB  SER A 558       9.740  15.258  15.714  1.00  0.00           C  
ATOM   1114  OG  SER A 558      10.472  16.363  15.215  1.00  0.00           O  
ATOM   1115  H   SER A 558       7.779  13.594  15.904  1.00  0.00           H  
ATOM   1116  HA  SER A 558       9.002  15.031  13.756  1.00  0.00           H  
ATOM   1117  HB2 SER A 558       8.908  15.626  16.295  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      10.387  14.668  16.346  1.00  0.00           H  
ATOM   1119  HG  SER A 558      10.786  16.897  15.949  1.00  0.00           H  
ATOM   1120  N   LEU A 559      10.049  12.158  13.994  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      11.114  11.262  13.583  1.00  0.00           C  
ATOM   1122  C   LEU A 559      10.919  10.811  12.149  1.00  0.00           C  
ATOM   1123  O   LEU A 559       9.891  10.224  11.809  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      11.173  10.088  14.538  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      11.745  10.440  15.909  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      11.727   9.231  16.829  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      13.159  10.985  15.769  1.00  0.00           C  
ATOM   1128  H   LEU A 559       9.146  11.808  14.167  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      12.045  11.806  13.645  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      10.173   9.708  14.668  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      11.780   9.322  14.102  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      11.131  11.215  16.352  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      11.143   8.443  16.377  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      11.289   9.506  17.776  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      12.737   8.883  16.987  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      13.124  12.063  15.700  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      13.613  10.582  14.876  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      13.742  10.698  16.631  1.00  0.00           H  
ATOM   1139  N   SER A 560      11.904  11.101  11.294  1.00  0.00           N  
ATOM   1140  CA  SER A 560      11.789  10.722   9.897  1.00  0.00           C  
ATOM   1141  C   SER A 560      12.772   9.621   9.501  1.00  0.00           C  
ATOM   1142  O   SER A 560      13.877   9.884   9.025  1.00  0.00           O  
ATOM   1143  CB  SER A 560      12.010  11.954   9.012  1.00  0.00           C  
ATOM   1144  OG  SER A 560      12.401  13.078   9.782  1.00  0.00           O  
ATOM   1145  H   SER A 560      12.698  11.582  11.608  1.00  0.00           H  
ATOM   1146  HA  SER A 560      10.785  10.361   9.737  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      12.785  11.744   8.290  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      11.092  12.192   8.494  1.00  0.00           H  
ATOM   1149  HG  SER A 560      12.137  13.883   9.332  1.00  0.00           H  
ATOM   1150  N   LYS A 561      12.305   8.392   9.640  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      13.038   7.195   9.248  1.00  0.00           C  
ATOM   1152  C   LYS A 561      12.009   6.192   8.761  1.00  0.00           C  
ATOM   1153  O   LYS A 561      11.043   5.956   9.484  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      13.833   6.626  10.426  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      12.982   6.340  11.653  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      13.740   6.636  12.938  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      13.962   8.129  13.124  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      15.380   8.514  12.878  1.00  0.00           N  
ATOM   1159  H   LYS A 561      11.390   8.282   9.976  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      13.706   7.450   8.437  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      14.301   5.704  10.117  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      14.600   7.334  10.703  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      12.098   6.958  11.619  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      12.697   5.298  11.646  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      13.170   6.260  13.775  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      14.698   6.139  12.901  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      13.329   8.664  12.433  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      13.696   8.396  14.137  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      15.606   9.391  13.389  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      15.538   8.667  11.862  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      16.017   7.760  13.207  1.00  0.00           H  
ATOM   1172  N   CYS A 562      12.143   5.584   7.583  1.00  0.00           N  
ATOM   1173  CA  CYS A 562      11.067   4.624   7.220  1.00  0.00           C  
ATOM   1174  C   CYS A 562      11.332   3.766   5.992  1.00  0.00           C  
ATOM   1175  O   CYS A 562      12.346   3.908   5.292  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       9.701   5.339   7.129  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       8.795   5.171   5.562  1.00  0.00           S  
ATOM   1178  H   CYS A 562      12.926   5.763   6.988  1.00  0.00           H  
ATOM   1179  HA  CYS A 562      11.004   3.941   8.054  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       9.065   4.942   7.901  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       9.849   6.390   7.311  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       9.336   5.548   4.865  1.00  0.00           H  
ATOM   1183  N   PHE A 563      10.405   2.835   5.749  1.00  0.00           N  
ATOM   1184  CA  PHE A 563      10.556   1.940   4.648  1.00  0.00           C  
ATOM   1185  C   PHE A 563       9.273   1.770   3.868  1.00  0.00           C  
ATOM   1186  O   PHE A 563       8.170   2.047   4.340  1.00  0.00           O  
ATOM   1187  CB  PHE A 563      11.109   0.608   5.163  1.00  0.00           C  
ATOM   1188  CG  PHE A 563      10.130  -0.497   5.344  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       9.730  -1.251   4.259  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       9.637  -0.805   6.599  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       8.852  -2.291   4.415  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       8.752  -1.846   6.761  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       8.363  -2.588   5.665  1.00  0.00           C  
ATOM   1194  H   PHE A 563       9.601   2.750   6.329  1.00  0.00           H  
ATOM   1195  HA  PHE A 563      11.294   2.369   3.981  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      11.835   0.254   4.468  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      11.589   0.780   6.115  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563      10.111  -1.014   3.282  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       9.946  -0.220   7.452  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       8.544  -2.874   3.559  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       8.365  -2.082   7.741  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       7.677  -3.390   5.783  1.00  0.00           H  
ATOM   1203  N   GLY A 564       9.440   1.282   2.680  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       8.335   1.007   1.803  1.00  0.00           C  
ATOM   1205  C   GLY A 564       8.351  -0.440   1.345  1.00  0.00           C  
ATOM   1206  O   GLY A 564       9.409  -1.079   1.294  1.00  0.00           O  
ATOM   1207  H   GLY A 564      10.355   1.074   2.399  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       7.410   1.203   2.327  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       8.395   1.652   0.936  1.00  0.00           H  
ATOM   1210  N   PHE A 565       7.185  -0.943   0.975  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       7.068  -2.302   0.483  1.00  0.00           C  
ATOM   1212  C   PHE A 565       6.619  -2.268  -0.951  1.00  0.00           C  
ATOM   1213  O   PHE A 565       5.761  -1.460  -1.327  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       6.010  -3.171   1.192  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       5.635  -2.860   2.612  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       4.842  -1.764   2.911  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       5.995  -3.721   3.635  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       4.431  -1.525   4.210  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       5.576  -3.494   4.930  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       4.796  -2.395   5.219  1.00  0.00           C  
ATOM   1221  H   PHE A 565       6.388  -0.375   1.006  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       8.032  -2.773   0.554  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       5.091  -3.097   0.626  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       6.349  -4.200   1.154  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       4.557  -1.084   2.123  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       6.613  -4.579   3.412  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       3.819  -0.666   4.434  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       5.864  -4.175   5.718  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       4.467  -2.217   6.232  1.00  0.00           H  
ATOM   1230  N   VAL A 566       7.135  -3.173  -1.742  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       6.720  -3.260  -3.114  1.00  0.00           C  
ATOM   1232  C   VAL A 566       6.607  -4.708  -3.525  1.00  0.00           C  
ATOM   1233  O   VAL A 566       7.335  -5.572  -3.017  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       7.656  -2.504  -4.049  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       8.880  -3.338  -4.383  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       6.885  -2.085  -5.292  1.00  0.00           C  
ATOM   1237  H   VAL A 566       7.784  -3.826  -1.387  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       5.739  -2.809  -3.186  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       7.989  -1.614  -3.542  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       9.548  -2.767  -5.010  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       8.575  -4.234  -4.902  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       9.384  -3.610  -3.472  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       6.597  -2.963  -5.851  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       7.501  -1.453  -5.904  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       5.998  -1.543  -4.997  1.00  0.00           H  
ATOM   1246  N   SER A 567       5.695  -4.979  -4.419  1.00  0.00           N  
ATOM   1247  CA  SER A 567       5.450  -6.333  -4.870  1.00  0.00           C  
ATOM   1248  C   SER A 567       5.362  -6.433  -6.391  1.00  0.00           C  
ATOM   1249  O   SER A 567       4.389  -5.979  -6.999  1.00  0.00           O  
ATOM   1250  CB  SER A 567       4.146  -6.822  -4.233  1.00  0.00           C  
ATOM   1251  OG  SER A 567       4.324  -8.079  -3.604  1.00  0.00           O  
ATOM   1252  H   SER A 567       5.142  -4.245  -4.774  1.00  0.00           H  
ATOM   1253  HA  SER A 567       6.261  -6.954  -4.523  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       3.820  -6.100  -3.488  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       3.386  -6.914  -4.994  1.00  0.00           H  
ATOM   1256  HG  SER A 567       5.104  -8.051  -3.045  1.00  0.00           H  
ATOM   1257  N   PHE A 568       6.380  -7.038  -6.999  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       6.418  -7.217  -8.441  1.00  0.00           C  
ATOM   1259  C   PHE A 568       6.015  -8.634  -8.843  1.00  0.00           C  
ATOM   1260  O   PHE A 568       6.572  -9.648  -8.366  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       7.814  -6.995  -9.038  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       8.583  -5.806  -8.547  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       8.032  -4.904  -7.665  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       9.883  -5.599  -8.984  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       8.758  -3.828  -7.227  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568      10.610  -4.516  -8.546  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568      10.046  -3.632  -7.664  1.00  0.00           C  
ATOM   1268  H   PHE A 568       7.134  -7.371  -6.467  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       5.721  -6.509  -8.879  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       8.407  -7.860  -8.831  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       7.717  -6.902 -10.110  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       7.024  -5.044  -7.318  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568      10.327  -6.296  -9.677  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       8.318  -3.132  -6.546  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      11.620  -4.364  -8.894  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568      10.607  -2.776  -7.316  1.00  0.00           H  
ATOM   1277  N   ASP A 569       5.066  -8.656  -9.771  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       4.555  -9.869 -10.357  1.00  0.00           C  
ATOM   1279  C   ASP A 569       4.734  -9.810 -11.883  1.00  0.00           C  
ATOM   1280  O   ASP A 569       3.837  -9.378 -12.640  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       3.080  -9.978  -9.993  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       2.860  -9.903  -8.494  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       3.637 -10.530  -7.744  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       1.913  -9.209  -8.068  1.00  0.00           O  
ATOM   1285  H   ASP A 569       4.724  -7.803 -10.102  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       5.099 -10.708  -9.954  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       2.550  -9.149 -10.451  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       2.685 -10.913 -10.359  1.00  0.00           H  
ATOM   1289  N   ASN A 570       5.906 -10.245 -12.316  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       6.252 -10.285 -13.724  1.00  0.00           C  
ATOM   1291  C   ASN A 570       7.407 -11.254 -13.944  1.00  0.00           C  
ATOM   1292  O   ASN A 570       7.923 -11.835 -12.991  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       6.613  -8.887 -14.227  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       5.814  -8.507 -15.456  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       4.650  -8.886 -15.594  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       6.435  -7.763 -16.363  1.00  0.00           N  
ATOM   1297  H   ASN A 570       6.562 -10.564 -11.661  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       5.390 -10.644 -14.266  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       6.410  -8.165 -13.449  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       7.663  -8.857 -14.478  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       7.364  -7.503 -16.190  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       5.939  -7.503 -17.167  1.00  0.00           H  
ATOM   1303  N   PRO A 571       7.896 -11.373 -15.186  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       9.064 -12.190 -15.485  1.00  0.00           C  
ATOM   1305  C   PRO A 571      10.265 -11.646 -14.713  1.00  0.00           C  
ATOM   1306  O   PRO A 571      10.146 -10.652 -13.996  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       9.270 -12.029 -16.997  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       7.987 -11.473 -17.507  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       7.415 -10.664 -16.381  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       8.904 -13.229 -15.233  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571      10.093 -11.353 -17.180  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       9.485 -12.991 -17.437  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       8.174 -10.844 -18.365  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       7.316 -12.277 -17.770  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       7.794  -9.653 -16.411  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       6.337 -10.668 -16.425  1.00  0.00           H  
ATOM   1317  N   ASP A 572      11.411 -12.287 -14.853  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      12.623 -11.862 -14.166  1.00  0.00           C  
ATOM   1319  C   ASP A 572      12.866 -10.365 -14.364  1.00  0.00           C  
ATOM   1320  O   ASP A 572      13.583  -9.740 -13.583  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      13.827 -12.658 -14.674  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      14.989 -12.634 -13.700  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      15.537 -11.539 -13.457  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      15.351 -13.711 -13.182  1.00  0.00           O  
ATOM   1325  H   ASP A 572      11.448 -13.065 -15.429  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      12.493 -12.057 -13.112  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      13.532 -13.686 -14.827  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      14.158 -12.239 -15.613  1.00  0.00           H  
ATOM   1329  N   SER A 573      12.276  -9.789 -15.412  1.00  0.00           N  
ATOM   1330  CA  SER A 573      12.450  -8.367 -15.691  1.00  0.00           C  
ATOM   1331  C   SER A 573      12.179  -7.532 -14.437  1.00  0.00           C  
ATOM   1332  O   SER A 573      12.964  -6.640 -14.107  1.00  0.00           O  
ATOM   1333  CB  SER A 573      11.517  -7.928 -16.821  1.00  0.00           C  
ATOM   1334  OG  SER A 573      11.106  -9.036 -17.603  1.00  0.00           O  
ATOM   1335  H   SER A 573      11.721 -10.328 -16.011  1.00  0.00           H  
ATOM   1336  HA  SER A 573      13.473  -8.212 -15.999  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      10.641  -7.456 -16.401  1.00  0.00           H  
ATOM   1338  HB3 SER A 573      12.033  -7.225 -17.459  1.00  0.00           H  
ATOM   1339  HG  SER A 573      11.872  -9.433 -18.024  1.00  0.00           H  
ATOM   1340  N   ALA A 574      11.113  -7.837 -13.698  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      10.823  -7.126 -12.470  1.00  0.00           C  
ATOM   1342  C   ALA A 574      11.952  -7.372 -11.481  1.00  0.00           C  
ATOM   1343  O   ALA A 574      12.380  -6.469 -10.749  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       9.496  -7.596 -11.891  1.00  0.00           C  
ATOM   1345  H   ALA A 574      10.536  -8.564 -13.955  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      10.755  -6.070 -12.688  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       8.684  -7.093 -12.390  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       9.464  -7.373 -10.838  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       9.400  -8.662 -12.035  1.00  0.00           H  
ATOM   1350  N   GLN A 575      12.455  -8.607 -11.482  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      13.549  -8.966 -10.599  1.00  0.00           C  
ATOM   1352  C   GLN A 575      14.746  -8.060 -10.866  1.00  0.00           C  
ATOM   1353  O   GLN A 575      15.368  -7.528  -9.941  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      13.937 -10.436 -10.785  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      13.506 -11.329  -9.634  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      13.419 -12.790 -10.031  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      12.346 -13.393  -9.992  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      14.551 -13.367 -10.416  1.00  0.00           N  
ATOM   1359  H   GLN A 575      12.088  -9.283 -12.101  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      13.210  -8.813  -9.593  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      13.476 -10.806 -11.689  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      15.010 -10.506 -10.884  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      14.222 -11.232  -8.832  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      12.534 -11.006  -9.289  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      15.368 -12.825 -10.422  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      14.524 -14.310 -10.678  1.00  0.00           H  
ATOM   1367  N   VAL A 576      15.044  -7.875 -12.147  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      16.142  -7.020 -12.567  1.00  0.00           C  
ATOM   1369  C   VAL A 576      15.928  -5.601 -12.059  1.00  0.00           C  
ATOM   1370  O   VAL A 576      16.886  -4.898 -11.729  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      16.302  -7.022 -14.107  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      15.755  -5.747 -14.741  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      17.760  -7.228 -14.490  1.00  0.00           C  
ATOM   1374  H   VAL A 576      14.499  -8.317 -12.827  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      17.049  -7.411 -12.132  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      15.736  -7.852 -14.495  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      16.464  -4.944 -14.602  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      14.818  -5.484 -14.274  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      15.598  -5.909 -15.797  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      17.942  -6.793 -15.461  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      17.978  -8.285 -14.522  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      18.395  -6.751 -13.758  1.00  0.00           H  
ATOM   1383  N   ALA A 577      14.674  -5.191 -11.982  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      14.323  -3.867 -11.502  1.00  0.00           C  
ATOM   1385  C   ALA A 577      14.726  -3.690 -10.039  1.00  0.00           C  
ATOM   1386  O   ALA A 577      15.145  -2.611  -9.620  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      12.829  -3.643 -11.668  1.00  0.00           C  
ATOM   1388  H   ALA A 577      13.956  -5.804 -12.253  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      14.837  -3.143 -12.108  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      12.663  -2.753 -12.256  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      12.371  -3.524 -10.697  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      12.392  -4.493 -12.171  1.00  0.00           H  
ATOM   1393  N   ILE A 578      14.556  -4.757  -9.267  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      14.856  -4.744  -7.832  1.00  0.00           C  
ATOM   1395  C   ILE A 578      16.350  -4.756  -7.494  1.00  0.00           C  
ATOM   1396  O   ILE A 578      16.795  -4.002  -6.629  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      14.217  -5.968  -7.139  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      12.703  -5.973  -7.324  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      14.574  -6.017  -5.658  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      12.024  -7.177  -6.709  1.00  0.00           C  
ATOM   1401  H   ILE A 578      14.182  -5.578  -9.670  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      14.418  -3.853  -7.411  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      14.621  -6.853  -7.603  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      12.284  -5.086  -6.870  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      12.480  -5.972  -8.381  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      14.326  -6.990  -5.263  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      14.021  -5.264  -5.127  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      15.631  -5.838  -5.532  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      11.793  -7.894  -7.483  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      11.112  -6.866  -6.222  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      12.684  -7.630  -5.984  1.00  0.00           H  
ATOM   1412  N   LYS A 579      17.108  -5.644  -8.121  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      18.530  -5.769  -7.807  1.00  0.00           C  
ATOM   1414  C   LYS A 579      19.326  -4.596  -8.343  1.00  0.00           C  
ATOM   1415  O   LYS A 579      20.216  -4.069  -7.675  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      19.123  -7.081  -8.362  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      18.102  -8.152  -8.742  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      18.138  -8.450 -10.231  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      19.085  -9.596 -10.548  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      18.507 -10.915 -10.169  1.00  0.00           N  
ATOM   1421  H   LYS A 579      16.706  -6.241  -8.780  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      18.623  -5.779  -6.731  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      19.705  -6.850  -9.241  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      19.782  -7.499  -7.614  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      18.324  -9.059  -8.204  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      17.116  -7.813  -8.478  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      17.144  -8.716 -10.559  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      18.468  -7.566 -10.757  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      19.289  -9.594 -11.608  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      20.006  -9.446 -10.004  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      17.911 -11.279 -10.940  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      17.926 -10.819  -9.313  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      19.269 -11.599  -9.983  1.00  0.00           H  
ATOM   1434  N   ALA A 580      19.023  -4.225  -9.567  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      19.716  -3.157 -10.237  1.00  0.00           C  
ATOM   1436  C   ALA A 580      19.322  -1.768  -9.753  1.00  0.00           C  
ATOM   1437  O   ALA A 580      20.024  -0.801 -10.048  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      19.507  -3.265 -11.740  1.00  0.00           C  
ATOM   1439  H   ALA A 580      18.316  -4.703 -10.051  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      20.760  -3.304 -10.047  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      19.504  -4.306 -12.029  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      20.306  -2.751 -12.252  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      18.561  -2.816 -12.005  1.00  0.00           H  
ATOM   1444  N   MET A 581      18.173  -1.630  -9.085  1.00  0.00           N  
ATOM   1445  CA  MET A 581      17.739  -0.292  -8.696  1.00  0.00           C  
ATOM   1446  C   MET A 581      17.292  -0.091  -7.243  1.00  0.00           C  
ATOM   1447  O   MET A 581      16.338  -0.701  -6.760  1.00  0.00           O  
ATOM   1448  CB  MET A 581      16.607   0.155  -9.625  1.00  0.00           C  
ATOM   1449  CG  MET A 581      16.177   1.601  -9.421  1.00  0.00           C  
ATOM   1450  SD  MET A 581      17.435   2.783  -9.947  1.00  0.00           S  
ATOM   1451  CE  MET A 581      17.966   3.444  -8.368  1.00  0.00           C  
ATOM   1452  H   MET A 581      17.601  -2.407  -8.914  1.00  0.00           H  
ATOM   1453  HA  MET A 581      18.568   0.363  -8.869  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      16.932   0.041 -10.649  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      15.749  -0.478  -9.457  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      15.277   1.780  -9.990  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      15.972   1.757  -8.375  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      18.043   4.519  -8.435  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      18.928   3.029  -8.109  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      17.246   3.184  -7.607  1.00  0.00           H  
ATOM   1461  N   ASN A 582      17.940   0.901  -6.628  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      17.618   1.405  -5.299  1.00  0.00           C  
ATOM   1463  C   ASN A 582      16.222   1.998  -5.409  1.00  0.00           C  
ATOM   1464  O   ASN A 582      15.740   2.162  -6.527  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      18.625   2.467  -4.849  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      20.061   2.032  -5.068  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      20.444   0.915  -4.720  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      20.865   2.916  -5.648  1.00  0.00           N  
ATOM   1469  H   ASN A 582      18.618   1.382  -7.133  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      17.608   0.578  -4.605  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      18.455   3.375  -5.408  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      18.485   2.665  -3.796  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      20.492   3.786  -5.898  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      21.799   2.661  -5.801  1.00  0.00           H  
ATOM   1475  N   GLY A 583      15.510   2.249  -4.320  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      14.153   2.718  -4.523  1.00  0.00           C  
ATOM   1477  C   GLY A 583      13.838   4.079  -3.970  1.00  0.00           C  
ATOM   1478  O   GLY A 583      12.904   4.707  -4.473  1.00  0.00           O  
ATOM   1479  H   GLY A 583      15.862   2.058  -3.426  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      13.941   2.731  -5.576  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      13.487   2.010  -4.051  1.00  0.00           H  
ATOM   1482  N   PHE A 584      14.596   4.617  -3.024  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      14.265   5.986  -2.620  1.00  0.00           C  
ATOM   1484  C   PHE A 584      15.447   6.942  -2.502  1.00  0.00           C  
ATOM   1485  O   PHE A 584      16.254   6.867  -1.575  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      13.439   6.041  -1.351  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      12.688   7.345  -1.205  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584      12.714   8.295  -2.221  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      11.980   7.633  -0.052  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584      12.058   9.495  -2.089  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      11.313   8.839   0.082  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      11.358   9.770  -0.941  1.00  0.00           C  
ATOM   1493  H   PHE A 584      15.388   4.140  -2.668  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      13.645   6.375  -3.413  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      12.724   5.234  -1.354  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      14.095   5.942  -0.508  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584      13.254   8.088  -3.126  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      11.945   6.905   0.745  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584      12.091  10.220  -2.889  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584      10.762   9.055   0.986  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584      10.853  10.714  -0.842  1.00  0.00           H  
ATOM   1502  N   GLN A 585      15.457   7.898  -3.415  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      16.415   8.983  -3.453  1.00  0.00           C  
ATOM   1504  C   GLN A 585      15.806  10.246  -2.880  1.00  0.00           C  
ATOM   1505  O   GLN A 585      14.766  10.718  -3.340  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      16.853   9.267  -4.873  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      15.995   8.544  -5.854  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      16.384   8.777  -7.299  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      16.529   9.917  -7.741  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      16.554   7.692  -8.046  1.00  0.00           N  
ATOM   1511  H   GLN A 585      14.747   7.908  -4.063  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      17.273   8.700  -2.863  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      16.770  10.329  -5.059  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      17.875   8.953  -5.004  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      16.064   7.503  -5.630  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      14.984   8.866  -5.696  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      16.421   6.816  -7.626  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      16.806   7.811  -8.985  1.00  0.00           H  
ATOM   1519  N   VAL A 586      16.491  10.814  -1.947  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      16.102  12.067  -1.348  1.00  0.00           C  
ATOM   1521  C   VAL A 586      17.299  12.990  -1.508  1.00  0.00           C  
ATOM   1522  O   VAL A 586      18.416  12.469  -1.687  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      15.661  11.912   0.130  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      16.210  13.025   1.015  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      14.143  11.867   0.219  1.00  0.00           C  
ATOM   1526  H   VAL A 586      17.333  10.403  -1.682  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      15.278  12.445  -1.933  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      16.040  10.972   0.496  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      17.236  12.810   1.269  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      15.622  13.087   1.918  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      16.157  13.965   0.488  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      13.846  11.771   1.253  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      13.774  11.021  -0.341  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      13.732  12.778  -0.191  1.00  0.00           H  
ATOM   1535  N   GLY A 587      17.131  14.309  -1.501  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      18.304  15.146  -1.745  1.00  0.00           C  
ATOM   1537  C   GLY A 587      19.552  14.626  -1.045  1.00  0.00           C  
ATOM   1538  O   GLY A 587      20.618  14.608  -1.663  1.00  0.00           O  
ATOM   1539  H   GLY A 587      16.236  14.690  -1.407  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      18.493  15.177  -2.805  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      18.100  16.144  -1.393  1.00  0.00           H  
ATOM   1542  N   THR A 588      19.414  14.000   0.127  1.00  0.00           N  
ATOM   1543  CA  THR A 588      20.555  13.277   0.675  1.00  0.00           C  
ATOM   1544  C   THR A 588      20.037  12.078   1.453  1.00  0.00           C  
ATOM   1545  O   THR A 588      19.953  12.105   2.681  1.00  0.00           O  
ATOM   1546  CB  THR A 588      21.384  14.184   1.587  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      20.566  15.174   2.187  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      22.507  14.894   0.864  1.00  0.00           C  
ATOM   1549  H   THR A 588      18.522  13.879   0.520  1.00  0.00           H  
ATOM   1550  HA  THR A 588      21.166  12.932  -0.146  1.00  0.00           H  
ATOM   1551  HB  THR A 588      21.822  13.585   2.372  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      20.146  14.810   2.970  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      23.179  15.334   1.586  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      22.097  15.670   0.235  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      23.048  14.185   0.255  1.00  0.00           H  
ATOM   1556  N   LYS A 589      19.727  11.022   0.732  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      19.258   9.796   1.317  1.00  0.00           C  
ATOM   1558  C   LYS A 589      19.276   8.723   0.251  1.00  0.00           C  
ATOM   1559  O   LYS A 589      18.948   9.041  -0.903  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      17.852   9.978   1.903  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      17.823  10.072   3.426  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      16.852  11.147   3.911  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      15.592  10.546   4.528  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      15.909   9.464   5.503  1.00  0.00           N  
ATOM   1565  H   LYS A 589      19.822  11.072  -0.258  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      19.941   9.529   2.102  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      17.432  10.887   1.505  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      17.237   9.144   1.601  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      17.519   9.118   3.830  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      18.815  10.313   3.778  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      17.346  11.754   4.653  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      16.569  11.765   3.072  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      15.043  11.325   5.041  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      14.977  10.142   3.738  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      16.932   9.438   5.691  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      15.615   8.543   5.123  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      15.407   9.632   6.398  1.00  0.00           H  
ATOM   1578  N   ARG A 590      19.514   7.486   0.573  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      19.403   6.465  -0.444  1.00  0.00           C  
ATOM   1580  C   ARG A 590      18.773   5.237   0.162  1.00  0.00           C  
ATOM   1581  O   ARG A 590      19.190   4.799   1.221  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      20.733   6.169  -1.080  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      20.575   5.394  -2.370  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      21.682   4.375  -2.516  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      23.002   4.997  -2.560  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      23.518   5.571  -3.644  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      22.828   5.604  -4.777  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      24.726   6.114  -3.595  1.00  0.00           N  
ATOM   1589  H   ARG A 590      19.686   7.236   1.500  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      18.730   6.842  -1.208  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      21.231   7.111  -1.291  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      21.333   5.588  -0.396  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      19.626   4.877  -2.344  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      20.586   6.080  -3.207  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      21.639   3.715  -1.662  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      21.524   3.809  -3.423  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      23.533   4.985  -1.735  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      21.916   5.196  -4.821  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      23.221   6.038  -5.588  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      25.250   6.093  -2.743  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      25.114   6.545  -4.409  1.00  0.00           H  
ATOM   1602  N   LEU A 591      17.722   4.728  -0.469  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      16.986   3.610   0.093  1.00  0.00           C  
ATOM   1604  C   LEU A 591      17.653   2.260  -0.095  1.00  0.00           C  
ATOM   1605  O   LEU A 591      18.257   1.995  -1.134  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      15.604   3.596  -0.534  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      14.470   3.281   0.413  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      14.029   4.524   1.158  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      13.306   2.682  -0.342  1.00  0.00           C  
ATOM   1610  H   LEU A 591      17.382   5.161  -1.292  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      16.882   3.789   1.132  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      15.424   4.571  -0.957  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      15.596   2.865  -1.328  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      14.817   2.564   1.131  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      13.098   4.883   0.745  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      14.786   5.287   1.063  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      13.890   4.289   2.192  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      13.661   1.896  -0.990  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      12.832   3.448  -0.934  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      12.595   2.279   0.362  1.00  0.00           H  
ATOM   1621  N   LYS A 592      17.539   1.387   0.933  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      18.150   0.069   0.826  1.00  0.00           C  
ATOM   1623  C   LYS A 592      17.217  -0.895   0.111  1.00  0.00           C  
ATOM   1624  O   LYS A 592      16.165  -1.240   0.663  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      18.448  -0.483   2.221  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      19.885  -0.930   2.425  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      20.383  -0.607   3.830  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      20.070   0.830   4.228  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      20.877   1.274   5.398  1.00  0.00           N  
ATOM   1630  H   LYS A 592      17.047   1.638   1.768  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      19.062   0.170   0.264  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      18.222   0.280   2.945  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      17.805  -1.332   2.403  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      19.941  -1.999   2.274  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      20.511  -0.434   1.703  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      19.905  -1.274   4.531  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      21.452  -0.755   3.863  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      20.285   1.474   3.388  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      19.015   0.903   4.477  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      21.685   0.634   5.539  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      20.293   1.269   6.258  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      21.235   2.238   5.241  1.00  0.00           H  
ATOM   1643  N   VAL A 593      17.572  -1.321  -1.101  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      16.736  -2.226  -1.838  1.00  0.00           C  
ATOM   1645  C   VAL A 593      17.181  -3.671  -1.642  1.00  0.00           C  
ATOM   1646  O   VAL A 593      18.194  -4.112  -2.185  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      16.737  -1.872  -3.336  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      18.131  -2.024  -3.928  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      15.741  -2.731  -4.085  1.00  0.00           C  
ATOM   1650  H   VAL A 593      18.399  -1.017  -1.511  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      15.732  -2.118  -1.456  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      16.436  -0.837  -3.439  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      18.201  -2.970  -4.445  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      18.865  -1.992  -3.136  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      18.318  -1.220  -4.624  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      16.239  -3.607  -4.472  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      15.321  -2.163  -4.903  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      14.953  -3.031  -3.413  1.00  0.00           H  
ATOM   1659  N   GLN A 594      16.394  -4.395  -0.865  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      16.640  -5.792  -0.569  1.00  0.00           C  
ATOM   1661  C   GLN A 594      15.747  -6.641  -1.471  1.00  0.00           C  
ATOM   1662  O   GLN A 594      14.524  -6.531  -1.423  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      16.342  -6.042   0.910  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      17.264  -5.287   1.855  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      18.171  -6.207   2.648  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      18.273  -7.399   2.359  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      18.837  -5.655   3.657  1.00  0.00           N  
ATOM   1668  H   GLN A 594      15.597  -3.974  -0.480  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      17.677  -6.011  -0.776  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      15.331  -5.723   1.115  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      16.433  -7.095   1.115  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      17.877  -4.613   1.276  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      16.658  -4.715   2.548  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      18.706  -4.699   3.829  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      19.431  -6.226   4.187  1.00  0.00           H  
ATOM   1676  N   LEU A 595      16.358  -7.428  -2.338  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      15.616  -8.229  -3.310  1.00  0.00           C  
ATOM   1678  C   LEU A 595      15.174  -9.602  -2.777  1.00  0.00           C  
ATOM   1679  O   LEU A 595      15.901 -10.251  -2.025  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      16.496  -8.380  -4.549  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      16.091  -9.491  -5.528  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      15.687  -8.903  -6.869  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      17.227 -10.489  -5.702  1.00  0.00           C  
ATOM   1684  H   LEU A 595      17.337  -7.435  -2.366  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      14.735  -7.672  -3.584  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      16.494  -7.431  -5.073  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      17.506  -8.569  -4.215  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      15.239 -10.021  -5.132  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      14.611  -8.918  -6.959  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      16.124  -9.487  -7.666  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      16.039  -7.885  -6.933  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      17.117 -11.288  -4.984  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      18.172  -9.990  -5.543  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      17.198 -10.897  -6.702  1.00  0.00           H  
ATOM   1695  N   LYS A 596      13.969 -10.041  -3.196  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      13.422 -11.330  -2.790  1.00  0.00           C  
ATOM   1697  C   LYS A 596      12.507 -11.904  -3.884  1.00  0.00           C  
ATOM   1698  O   LYS A 596      11.425 -11.367  -4.178  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      12.666 -11.208  -1.463  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      11.344 -10.466  -1.568  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      11.070  -9.645  -0.319  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      11.969  -8.422  -0.245  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      12.980  -8.541   0.842  1.00  0.00           N  
ATOM   1704  H   LYS A 596      13.428  -9.479  -3.811  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      14.254 -12.006  -2.654  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      12.466 -12.200  -1.086  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      13.291 -10.685  -0.755  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      11.379  -9.807  -2.419  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      10.548 -11.184  -1.698  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      10.040  -9.321  -0.331  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      11.245 -10.262   0.550  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      12.481  -8.308  -1.190  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      11.356  -7.553  -0.062  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      12.536  -8.358   1.764  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      13.745  -7.852   0.696  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      13.387  -9.498   0.848  1.00  0.00           H  
ATOM   1717  N   LYS A 597      12.965 -12.998  -4.485  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      12.222 -13.663  -5.546  1.00  0.00           C  
ATOM   1719  C   LYS A 597      11.764 -15.051  -5.103  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      13.086 -13.776  -6.804  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      14.372 -14.561  -6.595  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      15.469 -14.102  -7.544  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      16.709 -13.646  -6.790  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      17.683 -14.756  -6.593  1.00  0.00           N  
ATOM   1725  H   LYS A 597      13.831 -13.363  -4.209  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      11.353 -13.063  -5.766  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      12.513 -14.266  -7.577  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      13.347 -12.782  -7.138  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      14.707 -14.422  -5.579  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      14.174 -15.609  -6.769  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      15.737 -14.922  -8.192  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      15.098 -13.279  -8.138  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      17.186 -12.856  -7.351  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      16.407 -13.268  -5.824  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      17.239 -15.668  -6.823  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      18.004 -14.779  -5.605  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      18.509 -14.619  -7.211  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 480     -19.096   7.781  -1.784  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -17.682   7.913  -2.116  1.00  0.00           C  
ATOM      3  C   ALA A 480     -17.353   7.188  -3.416  1.00  0.00           C  
ATOM      4  O   ALA A 480     -17.118   5.979  -3.421  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -16.822   7.381  -0.980  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -17.465   8.964  -2.237  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -16.880   6.302  -0.960  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -17.180   7.777  -0.041  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -15.797   7.684  -1.132  1.00  0.00           H  
ATOM     10  N   ALA A 481     -17.338   7.932  -4.516  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -17.037   7.361  -5.822  1.00  0.00           C  
ATOM     12  C   ALA A 481     -15.536   7.368  -6.092  1.00  0.00           C  
ATOM     13  O   ALA A 481     -15.019   6.506  -6.801  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -17.775   8.122  -6.913  1.00  0.00           C  
ATOM     15  H   ALA A 481     -17.534   8.891  -4.447  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -17.388   6.339  -5.828  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -17.185   8.117  -7.818  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -17.937   9.141  -6.595  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -18.727   7.647  -7.102  1.00  0.00           H  
ATOM     20  N   GLY A 482     -14.842   8.348  -5.521  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -13.407   8.451  -5.711  1.00  0.00           C  
ATOM     22  C   GLY A 482     -13.011   9.677  -6.512  1.00  0.00           C  
ATOM     23  O   GLY A 482     -11.926   9.724  -7.091  1.00  0.00           O  
ATOM     24  H   GLY A 482     -15.309   9.007  -4.966  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -12.930   8.498  -4.743  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -13.060   7.569  -6.228  1.00  0.00           H  
ATOM     27  N   LEU A 483     -13.894  10.671  -6.547  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -13.630  11.903  -7.284  1.00  0.00           C  
ATOM     29  C   LEU A 483     -14.011  13.125  -6.452  1.00  0.00           C  
ATOM     30  O   LEU A 483     -15.190  13.463  -6.338  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -14.404  11.906  -8.603  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -15.889  11.548  -8.484  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -16.750  12.799  -8.572  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -16.284  10.548  -9.561  1.00  0.00           C  
ATOM     35  H   LEU A 483     -14.742  10.576  -6.067  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -12.573  11.939  -7.499  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -14.325  12.892  -9.039  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -13.937  11.198  -9.272  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -16.065  11.090  -7.522  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -16.196  13.584  -9.066  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -17.022  13.119  -7.578  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -17.645  12.582  -9.137  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -15.621  10.649 -10.408  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -17.299  10.740  -9.876  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -16.214   9.546  -9.166  1.00  0.00           H  
ATOM     46  N   PRO A 484     -13.020  13.802  -5.844  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -13.246  14.971  -5.013  1.00  0.00           C  
ATOM     48  C   PRO A 484     -13.012  16.276  -5.753  1.00  0.00           C  
ATOM     49  O   PRO A 484     -12.310  16.315  -6.763  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -12.180  14.819  -3.938  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -11.081  14.001  -4.562  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -11.593  13.474  -5.886  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -14.226  14.968  -4.563  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -11.827  15.804  -3.659  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -12.601  14.323  -3.076  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -10.215  14.625  -4.725  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -10.826  13.179  -3.908  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -11.105  13.976  -6.708  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -11.443  12.406  -5.950  1.00  0.00           H  
ATOM     60  N   GLN A 485     -13.591  17.349  -5.231  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -13.428  18.660  -5.832  1.00  0.00           C  
ATOM     62  C   GLN A 485     -12.458  19.516  -5.022  1.00  0.00           C  
ATOM     63  O   GLN A 485     -12.029  19.126  -3.936  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -14.781  19.365  -5.961  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -15.095  19.825  -7.375  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -16.512  20.343  -7.519  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -17.075  20.913  -6.584  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -17.098  20.145  -8.694  1.00  0.00           N  
ATOM     69  H   GLN A 485     -14.128  17.258  -4.416  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -13.013  18.509  -6.813  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -15.559  18.685  -5.647  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -14.789  20.230  -5.314  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -14.411  20.617  -7.643  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -14.960  18.992  -8.050  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -16.590  19.683  -9.393  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -18.016  20.470  -8.814  1.00  0.00           H  
ATOM     77  N   PHE A 486     -12.118  20.683  -5.558  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -11.200  21.594  -4.885  1.00  0.00           C  
ATOM     79  C   PHE A 486     -11.948  22.501  -3.913  1.00  0.00           C  
ATOM     80  O   PHE A 486     -13.092  22.881  -4.160  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -10.444  22.440  -5.913  1.00  0.00           C  
ATOM     82  CG  PHE A 486      -9.275  21.729  -6.533  1.00  0.00           C  
ATOM     83  CD1 PHE A 486      -8.050  21.689  -5.885  1.00  0.00           C  
ATOM     84  CD2 PHE A 486      -9.401  21.102  -7.762  1.00  0.00           C  
ATOM     85  CE1 PHE A 486      -6.973  21.036  -6.453  1.00  0.00           C  
ATOM     86  CE2 PHE A 486      -8.326  20.448  -8.334  1.00  0.00           C  
ATOM     87  CZ  PHE A 486      -7.110  20.415  -7.679  1.00  0.00           C  
ATOM     88  H   PHE A 486     -12.494  20.938  -6.427  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -10.490  20.998  -4.330  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -11.122  22.719  -6.706  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -10.074  23.333  -5.431  1.00  0.00           H  
ATOM     92  HD1 PHE A 486      -7.941  22.174  -4.927  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -10.351  21.129  -8.275  1.00  0.00           H  
ATOM     94  HE1 PHE A 486      -6.023  21.012  -5.939  1.00  0.00           H  
ATOM     95  HE2 PHE A 486      -8.437  19.963  -9.293  1.00  0.00           H  
ATOM     96  HZ  PHE A 486      -6.270  19.904  -8.125  1.00  0.00           H  
ATOM     97  N   GLY A 487     -11.293  22.844  -2.810  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -11.911  23.703  -1.818  1.00  0.00           C  
ATOM     99  C   GLY A 487     -11.694  23.205  -0.402  1.00  0.00           C  
ATOM    100  O   GLY A 487     -11.618  23.997   0.537  1.00  0.00           O  
ATOM    101  H   GLY A 487     -10.382  22.511  -2.667  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -11.494  24.695  -1.907  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -12.972  23.751  -2.010  1.00  0.00           H  
ATOM    104  N   SER A 488     -11.592  21.889  -0.248  1.00  0.00           N  
ATOM    105  CA  SER A 488     -11.382  21.285   1.062  1.00  0.00           C  
ATOM    106  C   SER A 488     -10.149  20.387   1.057  1.00  0.00           C  
ATOM    107  O   SER A 488      -9.729  19.899   0.007  1.00  0.00           O  
ATOM    108  CB  SER A 488     -12.613  20.478   1.479  1.00  0.00           C  
ATOM    109  OG  SER A 488     -12.773  19.333   0.660  1.00  0.00           O  
ATOM    110  H   SER A 488     -11.660  21.309  -1.036  1.00  0.00           H  
ATOM    111  HA  SER A 488     -11.229  22.083   1.774  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -12.502  20.159   2.504  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -13.494  21.096   1.388  1.00  0.00           H  
ATOM    114  HG  SER A 488     -13.708  19.160   0.529  1.00  0.00           H  
ATOM    115  N   ALA A 489      -9.574  20.175   2.236  1.00  0.00           N  
ATOM    116  CA  ALA A 489      -8.389  19.336   2.366  1.00  0.00           C  
ATOM    117  C   ALA A 489      -8.761  17.923   2.803  1.00  0.00           C  
ATOM    118  O   ALA A 489      -9.905  17.659   3.173  1.00  0.00           O  
ATOM    119  CB  ALA A 489      -7.411  19.955   3.353  1.00  0.00           C  
ATOM    120  H   ALA A 489      -9.954  20.591   3.036  1.00  0.00           H  
ATOM    121  HA  ALA A 489      -7.906  19.288   1.400  1.00  0.00           H  
ATOM    122  HB1 ALA A 489      -7.578  19.536   4.335  1.00  0.00           H  
ATOM    123  HB2 ALA A 489      -7.561  21.023   3.386  1.00  0.00           H  
ATOM    124  HB3 ALA A 489      -6.399  19.741   3.040  1.00  0.00           H  
ATOM    125  N   SER A 490      -7.789  17.018   2.756  1.00  0.00           N  
ATOM    126  CA  SER A 490      -8.015  15.632   3.148  1.00  0.00           C  
ATOM    127  C   SER A 490      -8.371  15.536   4.627  1.00  0.00           C  
ATOM    128  O   SER A 490      -7.522  15.741   5.495  1.00  0.00           O  
ATOM    129  CB  SER A 490      -6.773  14.788   2.854  1.00  0.00           C  
ATOM    130  OG  SER A 490      -5.657  15.246   3.599  1.00  0.00           O  
ATOM    131  H   SER A 490      -6.898  17.290   2.452  1.00  0.00           H  
ATOM    132  HA  SER A 490      -8.842  15.254   2.565  1.00  0.00           H  
ATOM    133  HB2 SER A 490      -6.968  13.760   3.119  1.00  0.00           H  
ATOM    134  HB3 SER A 490      -6.539  14.851   1.802  1.00  0.00           H  
ATOM    135  HG  SER A 490      -5.603  16.203   3.539  1.00  0.00           H  
ATOM    136  N   ALA A 491      -9.632  15.222   4.908  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -10.101  15.098   6.283  1.00  0.00           C  
ATOM    138  C   ALA A 491      -9.883  13.685   6.812  1.00  0.00           C  
ATOM    139  O   ALA A 491      -9.968  12.712   6.064  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -11.571  15.477   6.375  1.00  0.00           C  
ATOM    141  H   ALA A 491     -10.262  15.070   4.173  1.00  0.00           H  
ATOM    142  HA  ALA A 491      -9.537  15.791   6.891  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -11.904  15.384   7.398  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -12.153  14.819   5.745  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -11.701  16.497   6.045  1.00  0.00           H  
ATOM    146  N   LEU A 492      -9.603  13.580   8.107  1.00  0.00           N  
ATOM    147  CA  LEU A 492      -9.373  12.286   8.737  1.00  0.00           C  
ATOM    148  C   LEU A 492     -10.544  11.903   9.638  1.00  0.00           C  
ATOM    149  O   LEU A 492     -10.973  12.689  10.481  1.00  0.00           O  
ATOM    150  CB  LEU A 492      -8.076  12.313   9.549  1.00  0.00           C  
ATOM    151  CG  LEU A 492      -6.825  11.877   8.785  1.00  0.00           C  
ATOM    152  CD1 LEU A 492      -6.953  10.432   8.331  1.00  0.00           C  
ATOM    153  CD2 LEU A 492      -6.584  12.793   7.594  1.00  0.00           C  
ATOM    154  H   LEU A 492      -9.550  14.393   8.652  1.00  0.00           H  
ATOM    155  HA  LEU A 492      -9.281  11.547   7.955  1.00  0.00           H  
ATOM    156  HB2 LEU A 492      -7.923  13.320   9.907  1.00  0.00           H  
ATOM    157  HB3 LEU A 492      -8.195  11.659  10.401  1.00  0.00           H  
ATOM    158  HG  LEU A 492      -5.969  11.947   9.440  1.00  0.00           H  
ATOM    159 HD11 LEU A 492      -7.290  10.404   7.305  1.00  0.00           H  
ATOM    160 HD12 LEU A 492      -7.667   9.919   8.959  1.00  0.00           H  
ATOM    161 HD13 LEU A 492      -5.992   9.944   8.406  1.00  0.00           H  
ATOM    162 HD21 LEU A 492      -5.522  12.925   7.451  1.00  0.00           H  
ATOM    163 HD22 LEU A 492      -7.044  13.752   7.778  1.00  0.00           H  
ATOM    164 HD23 LEU A 492      -7.014  12.351   6.708  1.00  0.00           H  
ATOM    165  N   SER A 493     -11.056  10.691   9.452  1.00  0.00           N  
ATOM    166  CA  SER A 493     -12.178  10.204  10.246  1.00  0.00           C  
ATOM    167  C   SER A 493     -11.694   9.288  11.366  1.00  0.00           C  
ATOM    168  O   SER A 493     -10.982   8.314  11.120  1.00  0.00           O  
ATOM    169  CB  SER A 493     -13.175   9.460   9.358  1.00  0.00           C  
ATOM    170  OG  SER A 493     -14.128   8.759  10.137  1.00  0.00           O  
ATOM    171  H   SER A 493     -10.671  10.110   8.763  1.00  0.00           H  
ATOM    172  HA  SER A 493     -12.668  11.060  10.685  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -13.694  10.169   8.730  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -12.643   8.752   8.738  1.00  0.00           H  
ATOM    175  HG  SER A 493     -14.681   9.386  10.609  1.00  0.00           H  
ATOM    176  N   THR A 494     -12.084   9.607  12.595  1.00  0.00           N  
ATOM    177  CA  THR A 494     -11.691   8.812  13.753  1.00  0.00           C  
ATOM    178  C   THR A 494     -12.557   7.562  13.875  1.00  0.00           C  
ATOM    179  O   THR A 494     -13.768   7.610  13.654  1.00  0.00           O  
ATOM    180  CB  THR A 494     -11.796   9.646  15.030  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -12.945  10.474  14.995  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -10.595  10.537  15.265  1.00  0.00           C  
ATOM    183  H   THR A 494     -12.652  10.395  12.728  1.00  0.00           H  
ATOM    184  HA  THR A 494     -10.664   8.511  13.614  1.00  0.00           H  
ATOM    185  HB  THR A 494     -11.885   8.980  15.876  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -13.017  10.958  15.821  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -10.394  11.111  14.373  1.00  0.00           H  
ATOM    188 HG22 THR A 494      -9.737   9.927  15.502  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -10.799  11.207  16.087  1.00  0.00           H  
ATOM    190  N   SER A 495     -11.931   6.445  14.226  1.00  0.00           N  
ATOM    191  CA  SER A 495     -12.645   5.182  14.378  1.00  0.00           C  
ATOM    192  C   SER A 495     -12.618   4.713  15.831  1.00  0.00           C  
ATOM    193  O   SER A 495     -11.633   4.919  16.540  1.00  0.00           O  
ATOM    194  CB  SER A 495     -12.029   4.113  13.473  1.00  0.00           C  
ATOM    195  OG  SER A 495     -10.636   3.991  13.702  1.00  0.00           O  
ATOM    196  H   SER A 495     -10.964   6.470  14.390  1.00  0.00           H  
ATOM    197  HA  SER A 495     -13.670   5.346  14.082  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -12.499   3.162  13.674  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -12.190   4.383  12.439  1.00  0.00           H  
ATOM    200  HG  SER A 495     -10.466   3.986  14.647  1.00  0.00           H  
ATOM    201  N   PRO A 496     -13.705   4.072  16.297  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -13.797   3.574  17.673  1.00  0.00           C  
ATOM    203  C   PRO A 496     -12.617   2.682  18.046  1.00  0.00           C  
ATOM    204  O   PRO A 496     -11.904   2.185  17.175  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -15.099   2.767  17.676  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -15.910   3.348  16.571  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -14.926   3.782  15.521  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -13.871   4.385  18.383  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -14.879   1.724  17.500  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -15.594   2.880  18.630  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -16.578   2.600  16.173  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -16.469   4.198  16.935  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -14.753   2.984  14.814  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -15.280   4.668  15.015  1.00  0.00           H  
ATOM    215  N   LEU A 497     -12.420   2.483  19.345  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -11.326   1.651  19.833  1.00  0.00           C  
ATOM    217  C   LEU A 497     -11.793   0.214  20.049  1.00  0.00           C  
ATOM    218  O   LEU A 497     -12.453  -0.092  21.041  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -10.765   2.224  21.137  1.00  0.00           C  
ATOM    220  CG  LEU A 497      -9.244   2.388  21.170  1.00  0.00           C  
ATOM    221  CD1 LEU A 497      -8.558   1.049  20.950  1.00  0.00           C  
ATOM    222  CD2 LEU A 497      -8.796   3.398  20.125  1.00  0.00           C  
ATOM    223  H   LEU A 497     -13.023   2.907  19.991  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -10.548   1.655  19.085  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -11.214   3.192  21.303  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -11.051   1.570  21.948  1.00  0.00           H  
ATOM    227  HG  LEU A 497      -8.950   2.758  22.141  1.00  0.00           H  
ATOM    228 HD11 LEU A 497      -9.210   0.400  20.383  1.00  0.00           H  
ATOM    229 HD12 LEU A 497      -8.340   0.595  21.905  1.00  0.00           H  
ATOM    230 HD13 LEU A 497      -7.638   1.201  20.405  1.00  0.00           H  
ATOM    231 HD21 LEU A 497      -7.824   3.116  19.746  1.00  0.00           H  
ATOM    232 HD22 LEU A 497      -8.738   4.379  20.573  1.00  0.00           H  
ATOM    233 HD23 LEU A 497      -9.508   3.415  19.312  1.00  0.00           H  
ATOM    234  N   ALA A 498     -11.444  -0.662  19.112  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -11.827  -2.067  19.200  1.00  0.00           C  
ATOM    236  C   ALA A 498     -10.769  -2.880  19.940  1.00  0.00           C  
ATOM    237  O   ALA A 498      -9.572  -2.624  19.808  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -12.058  -2.638  17.809  1.00  0.00           C  
ATOM    239  H   ALA A 498     -10.917  -0.358  18.344  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -12.757  -2.125  19.747  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -12.051  -3.717  17.858  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -11.273  -2.302  17.148  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -13.013  -2.301  17.435  1.00  0.00           H  
ATOM    244  N   SER A 499     -11.220  -3.861  20.715  1.00  0.00           N  
ATOM    245  CA  SER A 499     -10.312  -4.713  21.475  1.00  0.00           C  
ATOM    246  C   SER A 499     -10.341  -6.144  20.947  1.00  0.00           C  
ATOM    247  O   SER A 499      -9.329  -6.666  20.483  1.00  0.00           O  
ATOM    248  CB  SER A 499     -10.687  -4.697  22.958  1.00  0.00           C  
ATOM    249  OG  SER A 499     -12.078  -4.491  23.132  1.00  0.00           O  
ATOM    250  H   SER A 499     -12.186  -4.015  20.777  1.00  0.00           H  
ATOM    251  HA  SER A 499      -9.314  -4.320  21.360  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -10.416  -5.641  23.406  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -10.153  -3.898  23.453  1.00  0.00           H  
ATOM    254  HG  SER A 499     -12.231  -3.616  23.491  1.00  0.00           H  
ATOM    255  N   VAL A 500     -11.511  -6.771  21.020  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -11.675  -8.141  20.549  1.00  0.00           C  
ATOM    257  C   VAL A 500     -12.761  -8.229  19.483  1.00  0.00           C  
ATOM    258  O   VAL A 500     -13.951  -8.132  19.785  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -12.027  -9.098  21.704  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -10.795  -9.401  22.542  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -13.134  -8.510  22.566  1.00  0.00           C  
ATOM    262  H   VAL A 500     -12.283  -6.301  21.399  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -10.736  -8.461  20.119  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -12.384 -10.026  21.281  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -10.336 -10.314  22.190  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -11.082  -9.519  23.577  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -10.090  -8.588  22.455  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -14.052  -8.471  21.997  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -12.860  -7.513  22.877  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -13.279  -9.132  23.438  1.00  0.00           H  
ATOM    271  N   ALA A 501     -12.344  -8.413  18.234  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -13.282  -8.512  17.123  1.00  0.00           C  
ATOM    273  C   ALA A 501     -14.096  -9.800  17.204  1.00  0.00           C  
ATOM    274  O   ALA A 501     -13.540 -10.889  17.343  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -12.538  -8.440  15.798  1.00  0.00           C  
ATOM    276  H   ALA A 501     -11.383  -8.482  18.056  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -13.955  -7.669  17.178  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -12.380  -7.405  15.530  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -13.122  -8.925  15.030  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -11.584  -8.937  15.893  1.00  0.00           H  
ATOM    281  N   LEU A 502     -15.415  -9.665  17.116  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -16.306 -10.818  17.178  1.00  0.00           C  
ATOM    283  C   LEU A 502     -16.943 -11.087  15.818  1.00  0.00           C  
ATOM    284  O   LEU A 502     -17.963 -10.494  15.471  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -17.396 -10.591  18.229  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -18.170 -11.845  18.639  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -17.237 -12.864  19.276  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -19.299 -11.484  19.594  1.00  0.00           C  
ATOM    289  H   LEU A 502     -15.799  -8.770  17.005  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -15.717 -11.678  17.463  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -16.933 -10.173  19.112  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -18.099  -9.873  17.837  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -18.606 -12.296  17.759  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -17.768 -13.408  20.043  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -16.393 -12.354  19.715  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -16.888 -13.554  18.521  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -19.817 -12.382  19.894  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -19.990 -10.818  19.098  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -18.891 -10.995  20.466  1.00  0.00           H  
ATOM    300  N   SER A 503     -16.332 -11.986  15.053  1.00  0.00           N  
ATOM    301  CA  SER A 503     -16.838 -12.335  13.730  1.00  0.00           C  
ATOM    302  C   SER A 503     -16.921 -11.104  12.833  1.00  0.00           C  
ATOM    303  O   SER A 503     -17.778 -11.022  11.953  1.00  0.00           O  
ATOM    304  CB  SER A 503     -18.215 -12.991  13.846  1.00  0.00           C  
ATOM    305  OG  SER A 503     -19.238 -12.017  13.960  1.00  0.00           O  
ATOM    306  H   SER A 503     -15.522 -12.425  15.386  1.00  0.00           H  
ATOM    307  HA  SER A 503     -16.150 -13.041  13.289  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -18.402 -13.590  12.967  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -18.238 -13.623  14.722  1.00  0.00           H  
ATOM    310  HG  SER A 503     -19.981 -12.387  14.441  1.00  0.00           H  
ATOM    311  N   ALA A 504     -16.027 -10.147  13.063  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -16.001  -8.922  12.274  1.00  0.00           C  
ATOM    313  C   ALA A 504     -15.011  -9.030  11.120  1.00  0.00           C  
ATOM    314  O   ALA A 504     -13.958  -9.656  11.248  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -15.653  -7.733  13.159  1.00  0.00           C  
ATOM    316  H   ALA A 504     -15.368 -10.269  13.778  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -16.991  -8.762  11.873  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -15.089  -7.011  12.588  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -15.062  -8.069  13.997  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -16.562  -7.276  13.520  1.00  0.00           H  
ATOM    321  N   ALA A 505     -15.354  -8.419   9.991  1.00  0.00           N  
ATOM    322  CA  ALA A 505     -14.497  -8.447   8.813  1.00  0.00           C  
ATOM    323  C   ALA A 505     -14.147  -7.036   8.353  1.00  0.00           C  
ATOM    324  O   ALA A 505     -15.029  -6.231   8.058  1.00  0.00           O  
ATOM    325  CB  ALA A 505     -15.171  -9.219   7.689  1.00  0.00           C  
ATOM    326  H   ALA A 505     -16.207  -7.935   9.950  1.00  0.00           H  
ATOM    327  HA  ALA A 505     -13.586  -8.966   9.076  1.00  0.00           H  
ATOM    328  HB1 ALA A 505     -14.586  -9.124   6.786  1.00  0.00           H  
ATOM    329  HB2 ALA A 505     -16.160  -8.819   7.520  1.00  0.00           H  
ATOM    330  HB3 ALA A 505     -15.246 -10.261   7.961  1.00  0.00           H  
ATOM    331  N   ALA A 506     -12.852  -6.744   8.292  1.00  0.00           N  
ATOM    332  CA  ALA A 506     -12.383  -5.430   7.866  1.00  0.00           C  
ATOM    333  C   ALA A 506     -11.835  -5.480   6.444  1.00  0.00           C  
ATOM    334  O   ALA A 506     -11.064  -6.373   6.095  1.00  0.00           O  
ATOM    335  CB  ALA A 506     -11.323  -4.911   8.826  1.00  0.00           C  
ATOM    336  H   ALA A 506     -12.195  -7.429   8.538  1.00  0.00           H  
ATOM    337  HA  ALA A 506     -13.223  -4.752   7.895  1.00  0.00           H  
ATOM    338  HB1 ALA A 506     -10.609  -4.310   8.282  1.00  0.00           H  
ATOM    339  HB2 ALA A 506     -10.814  -5.746   9.286  1.00  0.00           H  
ATOM    340  HB3 ALA A 506     -11.792  -4.311   9.591  1.00  0.00           H  
ATOM    341  N   ALA A 507     -12.240  -4.514   5.625  1.00  0.00           N  
ATOM    342  CA  ALA A 507     -11.791  -4.448   4.240  1.00  0.00           C  
ATOM    343  C   ALA A 507     -10.449  -3.732   4.128  1.00  0.00           C  
ATOM    344  O   ALA A 507     -10.228  -2.703   4.767  1.00  0.00           O  
ATOM    345  CB  ALA A 507     -12.835  -3.752   3.380  1.00  0.00           C  
ATOM    346  H   ALA A 507     -12.856  -3.830   5.961  1.00  0.00           H  
ATOM    347  HA  ALA A 507     -11.679  -5.460   3.878  1.00  0.00           H  
ATOM    348  HB1 ALA A 507     -13.575  -4.471   3.058  1.00  0.00           H  
ATOM    349  HB2 ALA A 507     -12.357  -3.316   2.516  1.00  0.00           H  
ATOM    350  HB3 ALA A 507     -13.315  -2.975   3.957  1.00  0.00           H  
ATOM    351  N   ALA A 508      -9.556  -4.284   3.313  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -8.235  -3.699   3.115  1.00  0.00           C  
ATOM    353  C   ALA A 508      -8.114  -3.079   1.728  1.00  0.00           C  
ATOM    354  O   ALA A 508      -8.941  -3.329   0.851  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -7.157  -4.751   3.322  1.00  0.00           C  
ATOM    356  H   ALA A 508      -9.792  -5.104   2.831  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -8.099  -2.926   3.857  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -7.557  -5.727   3.095  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -6.823  -4.728   4.349  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -6.322  -4.544   2.668  1.00  0.00           H  
ATOM    361  N   ALA A 509      -7.080  -2.267   1.534  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -6.855  -1.611   0.252  1.00  0.00           C  
ATOM    363  C   ALA A 509      -5.413  -1.787  -0.215  1.00  0.00           C  
ATOM    364  O   ALA A 509      -4.472  -1.549   0.542  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -7.203  -0.133   0.348  1.00  0.00           C  
ATOM    366  H   ALA A 509      -6.454  -2.105   2.271  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -7.514  -2.065  -0.474  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -7.684   0.183  -0.566  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -6.300   0.440   0.497  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -7.872   0.026   1.180  1.00  0.00           H  
ATOM    371  N   ALA A 510      -5.250  -2.201  -1.467  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -3.926  -2.406  -2.042  1.00  0.00           C  
ATOM    373  C   ALA A 510      -3.724  -1.520  -3.267  1.00  0.00           C  
ATOM    374  O   ALA A 510      -4.577  -1.469  -4.153  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -3.731  -3.869  -2.407  1.00  0.00           C  
ATOM    376  H   ALA A 510      -6.041  -2.370  -2.020  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -3.192  -2.143  -1.293  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -4.411  -4.478  -1.829  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -2.714  -4.162  -2.191  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -3.929  -4.008  -3.460  1.00  0.00           H  
ATOM    381  N   GLY A 511      -2.595  -0.816  -3.309  1.00  0.00           N  
ATOM    382  CA  GLY A 511      -2.305   0.064  -4.422  1.00  0.00           C  
ATOM    383  C   GLY A 511      -2.567  -0.562  -5.780  1.00  0.00           C  
ATOM    384  O   GLY A 511      -2.997   0.123  -6.707  1.00  0.00           O  
ATOM    385  H   GLY A 511      -1.951  -0.889  -2.568  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -2.908   0.954  -4.328  1.00  0.00           H  
ATOM    387  HA3 GLY A 511      -1.263   0.345  -4.372  1.00  0.00           H  
ATOM    388  N   LYS A 512      -2.290  -1.856  -5.907  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -2.476  -2.551  -7.176  1.00  0.00           C  
ATOM    390  C   LYS A 512      -3.056  -3.948  -6.992  1.00  0.00           C  
ATOM    391  O   LYS A 512      -3.623  -4.275  -5.949  1.00  0.00           O  
ATOM    392  CB  LYS A 512      -1.161  -2.638  -7.943  1.00  0.00           C  
ATOM    393  CG  LYS A 512      -0.460  -1.310  -8.113  1.00  0.00           C  
ATOM    394  CD  LYS A 512      -1.333  -0.272  -8.792  1.00  0.00           C  
ATOM    395  CE  LYS A 512      -0.992  -0.131 -10.267  1.00  0.00           C  
ATOM    396  NZ  LYS A 512      -1.852  -0.996 -11.121  1.00  0.00           N  
ATOM    397  H   LYS A 512      -1.933  -2.348  -5.137  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -3.175  -1.972  -7.759  1.00  0.00           H  
ATOM    399  HB2 LYS A 512      -0.495  -3.305  -7.417  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -1.356  -3.041  -8.925  1.00  0.00           H  
ATOM    401  HG2 LYS A 512      -0.183  -0.937  -7.146  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       0.418  -1.471  -8.710  1.00  0.00           H  
ATOM    403  HD2 LYS A 512      -2.367  -0.564  -8.698  1.00  0.00           H  
ATOM    404  HD3 LYS A 512      -1.178   0.680  -8.301  1.00  0.00           H  
ATOM    405  HE2 LYS A 512      -1.132   0.900 -10.558  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       0.041  -0.409 -10.412  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -1.855  -0.643 -12.100  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -2.827  -0.997 -10.762  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512      -1.493  -1.972 -11.117  1.00  0.00           H  
ATOM    410  N   GLN A 513      -2.938  -4.749  -8.048  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -3.467  -6.100  -8.080  1.00  0.00           C  
ATOM    412  C   GLN A 513      -3.232  -6.866  -6.770  1.00  0.00           C  
ATOM    413  O   GLN A 513      -2.452  -6.447  -5.920  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -2.862  -6.859  -9.273  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -2.980  -8.375  -9.192  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -2.338  -9.072 -10.376  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -1.295  -9.712 -10.244  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -2.960  -8.950 -11.543  1.00  0.00           N  
ATOM    419  H   GLN A 513      -2.503  -4.406  -8.852  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -4.517  -6.001  -8.236  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -3.360  -6.534 -10.174  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -1.815  -6.607  -9.347  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -2.494  -8.714  -8.289  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -4.026  -8.641  -9.161  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -3.787  -8.425 -11.574  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -2.567  -9.391 -12.325  1.00  0.00           H  
ATOM    427  N   ILE A 514      -3.942  -7.986  -6.621  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -3.853  -8.824  -5.426  1.00  0.00           C  
ATOM    429  C   ILE A 514      -2.493  -9.523  -5.310  1.00  0.00           C  
ATOM    430  O   ILE A 514      -1.703  -9.533  -6.253  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -4.988  -9.879  -5.420  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -5.231 -10.422  -4.009  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -4.677 -11.016  -6.384  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -5.361  -9.344  -2.952  1.00  0.00           C  
ATOM    435  H   ILE A 514      -4.559  -8.250  -7.334  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -3.985  -8.183  -4.568  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -5.890  -9.394  -5.765  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -6.145 -10.996  -4.005  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -4.410 -11.065  -3.730  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -3.920 -10.697  -7.085  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -5.573 -11.288  -6.922  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -4.317 -11.870  -5.830  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -5.592  -8.402  -3.427  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -4.430  -9.256  -2.412  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -6.152  -9.606  -2.266  1.00  0.00           H  
ATOM    446  N   GLU A 515      -2.231 -10.098  -4.134  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -0.972 -10.794  -3.862  1.00  0.00           C  
ATOM    448  C   GLU A 515      -0.739 -11.965  -4.815  1.00  0.00           C  
ATOM    449  O   GLU A 515      -1.680 -12.535  -5.368  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -0.952 -11.307  -2.419  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -1.236 -10.237  -1.378  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -1.656 -10.821  -0.042  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -1.061 -11.839   0.373  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -2.577 -10.262   0.587  1.00  0.00           O  
ATOM    455  H   GLU A 515      -2.901 -10.043  -3.423  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -0.171 -10.082  -3.989  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -1.695 -12.083  -2.317  1.00  0.00           H  
ATOM    458  HB3 GLU A 515       0.023 -11.727  -2.214  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -0.342  -9.650  -1.230  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -2.029  -9.601  -1.740  1.00  0.00           H  
ATOM    461  N   GLY A 516       0.534 -12.319  -4.982  1.00  0.00           N  
ATOM    462  CA  GLY A 516       0.913 -13.425  -5.846  1.00  0.00           C  
ATOM    463  C   GLY A 516       2.111 -14.186  -5.297  1.00  0.00           C  
ATOM    464  O   GLY A 516       2.510 -13.965  -4.153  1.00  0.00           O  
ATOM    465  H   GLY A 516       1.229 -11.825  -4.501  1.00  0.00           H  
ATOM    466  HA2 GLY A 516       0.078 -14.103  -5.938  1.00  0.00           H  
ATOM    467  HA3 GLY A 516       1.163 -13.039  -6.823  1.00  0.00           H  
ATOM    468  N   PRO A 517       2.722 -15.084  -6.091  1.00  0.00           N  
ATOM    469  CA  PRO A 517       3.895 -15.858  -5.659  1.00  0.00           C  
ATOM    470  C   PRO A 517       4.997 -14.965  -5.093  1.00  0.00           C  
ATOM    471  O   PRO A 517       5.585 -14.154  -5.806  1.00  0.00           O  
ATOM    472  CB  PRO A 517       4.359 -16.539  -6.945  1.00  0.00           C  
ATOM    473  CG  PRO A 517       3.122 -16.652  -7.763  1.00  0.00           C  
ATOM    474  CD  PRO A 517       2.330 -15.409  -7.475  1.00  0.00           C  
ATOM    475  HA  PRO A 517       3.627 -16.606  -4.926  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       5.104 -15.928  -7.433  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       4.772 -17.510  -6.716  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       3.376 -16.704  -8.811  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       2.566 -17.527  -7.464  1.00  0.00           H  
ATOM    480  HD2 PRO A 517       2.609 -14.616  -8.152  1.00  0.00           H  
ATOM    481  HD3 PRO A 517       1.271 -15.610  -7.538  1.00  0.00           H  
ATOM    482  N   GLU A 518       5.255 -15.115  -3.801  1.00  0.00           N  
ATOM    483  CA  GLU A 518       6.267 -14.319  -3.109  1.00  0.00           C  
ATOM    484  C   GLU A 518       7.685 -14.667  -3.548  1.00  0.00           C  
ATOM    485  O   GLU A 518       7.913 -15.653  -4.248  1.00  0.00           O  
ATOM    486  CB  GLU A 518       6.125 -14.507  -1.603  1.00  0.00           C  
ATOM    487  CG  GLU A 518       4.703 -14.313  -1.114  1.00  0.00           C  
ATOM    488  CD  GLU A 518       4.453 -14.955   0.236  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       5.144 -14.581   1.207  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       3.568 -15.831   0.323  1.00  0.00           O  
ATOM    491  H   GLU A 518       4.742 -15.774  -3.290  1.00  0.00           H  
ATOM    492  HA  GLU A 518       6.080 -13.282  -3.344  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       6.443 -15.506  -1.342  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       6.757 -13.792  -1.099  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       4.507 -13.255  -1.037  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       4.027 -14.751  -1.838  1.00  0.00           H  
ATOM    497  N   GLY A 519       8.636 -13.836  -3.121  1.00  0.00           N  
ATOM    498  CA  GLY A 519      10.031 -14.045  -3.463  1.00  0.00           C  
ATOM    499  C   GLY A 519      10.681 -12.804  -4.057  1.00  0.00           C  
ATOM    500  O   GLY A 519      11.893 -12.761  -4.251  1.00  0.00           O  
ATOM    501  H   GLY A 519       8.385 -13.068  -2.566  1.00  0.00           H  
ATOM    502  HA2 GLY A 519      10.565 -14.326  -2.569  1.00  0.00           H  
ATOM    503  HA3 GLY A 519      10.099 -14.851  -4.178  1.00  0.00           H  
ATOM    504  N   CYS A 520       9.866 -11.806  -4.370  1.00  0.00           N  
ATOM    505  CA  CYS A 520      10.297 -10.571  -4.957  1.00  0.00           C  
ATOM    506  C   CYS A 520       9.822  -9.456  -4.053  1.00  0.00           C  
ATOM    507  O   CYS A 520       9.302  -8.452  -4.531  1.00  0.00           O  
ATOM    508  CB  CYS A 520       9.789 -10.416  -6.386  1.00  0.00           C  
ATOM    509  SG  CYS A 520       9.888 -11.930  -7.365  1.00  0.00           S  
ATOM    510  H   CYS A 520       8.871 -11.892  -4.232  1.00  0.00           H  
ATOM    511  HA  CYS A 520      11.379 -10.572  -4.961  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       8.766 -10.106  -6.364  1.00  0.00           H  
ATOM    513  HB3 CYS A 520      10.378  -9.662  -6.888  1.00  0.00           H  
ATOM    514  HG  CYS A 520       9.455 -12.630  -6.872  1.00  0.00           H  
ATOM    515  N   ASN A 521       9.751  -9.680  -2.739  1.00  0.00           N  
ATOM    516  CA  ASN A 521       9.094  -8.697  -1.889  1.00  0.00           C  
ATOM    517  C   ASN A 521      10.088  -7.742  -1.290  1.00  0.00           C  
ATOM    518  O   ASN A 521      11.184  -8.098  -0.868  1.00  0.00           O  
ATOM    519  CB  ASN A 521       8.306  -9.388  -0.768  1.00  0.00           C  
ATOM    520  CG  ASN A 521       7.924 -10.817  -1.104  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       7.076 -11.061  -1.963  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       8.551 -11.771  -0.424  1.00  0.00           N  
ATOM    523  H   ASN A 521      10.057 -10.540  -2.352  1.00  0.00           H  
ATOM    524  HA  ASN A 521       8.404  -8.139  -2.503  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       8.907  -9.400   0.129  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       7.401  -8.828  -0.579  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       9.214 -11.502   0.245  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       8.325 -12.703  -0.619  1.00  0.00           H  
ATOM    529  N   LEU A 522       9.695  -6.493  -1.389  1.00  0.00           N  
ATOM    530  CA  LEU A 522      10.486  -5.360  -1.004  1.00  0.00           C  
ATOM    531  C   LEU A 522       9.838  -4.521   0.077  1.00  0.00           C  
ATOM    532  O   LEU A 522       8.624  -4.286   0.076  1.00  0.00           O  
ATOM    533  CB  LEU A 522      10.662  -4.521  -2.258  1.00  0.00           C  
ATOM    534  CG  LEU A 522      11.391  -3.201  -2.096  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      12.823  -3.446  -1.655  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      11.332  -2.432  -3.412  1.00  0.00           C  
ATOM    537  H   LEU A 522       8.838  -6.319  -1.816  1.00  0.00           H  
ATOM    538  HA  LEU A 522      11.445  -5.689  -0.674  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      11.202  -5.115  -2.978  1.00  0.00           H  
ATOM    540  HB3 LEU A 522       9.681  -4.313  -2.658  1.00  0.00           H  
ATOM    541  HG  LEU A 522      10.902  -2.611  -1.337  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      13.493  -3.247  -2.472  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      12.930  -4.477  -1.352  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      13.061  -2.799  -0.824  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      10.410  -2.667  -3.924  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      12.167  -2.715  -4.034  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      11.373  -1.373  -3.218  1.00  0.00           H  
ATOM    548  N   PHE A 523      10.686  -4.011   0.945  1.00  0.00           N  
ATOM    549  CA  PHE A 523      10.278  -3.124   1.996  1.00  0.00           C  
ATOM    550  C   PHE A 523      11.125  -1.905   1.814  1.00  0.00           C  
ATOM    551  O   PHE A 523      12.359  -1.981   1.862  1.00  0.00           O  
ATOM    552  CB  PHE A 523      10.493  -3.767   3.373  1.00  0.00           C  
ATOM    553  CG  PHE A 523      10.442  -2.803   4.529  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      11.467  -1.892   4.740  1.00  0.00           C  
ATOM    555  CD2 PHE A 523       9.375  -2.818   5.412  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      11.425  -1.013   5.805  1.00  0.00           C  
ATOM    557  CE2 PHE A 523       9.329  -1.942   6.481  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      10.355  -1.038   6.677  1.00  0.00           C  
ATOM    559  H   PHE A 523      11.647  -4.190   0.837  1.00  0.00           H  
ATOM    560  HA  PHE A 523       9.243  -2.860   1.852  1.00  0.00           H  
ATOM    561  HB2 PHE A 523       9.729  -4.511   3.535  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      11.460  -4.249   3.386  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      12.305  -1.872   4.059  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       8.571  -3.522   5.260  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      12.229  -0.308   5.956  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       8.491  -1.964   7.161  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      10.321  -0.354   7.511  1.00  0.00           H  
ATOM    568  N   ILE A 524      10.498  -0.795   1.530  1.00  0.00           N  
ATOM    569  CA  ILE A 524      11.252   0.405   1.275  1.00  0.00           C  
ATOM    570  C   ILE A 524      10.859   1.463   2.241  1.00  0.00           C  
ATOM    571  O   ILE A 524       9.695   1.518   2.598  1.00  0.00           O  
ATOM    572  CB  ILE A 524      10.960   0.943  -0.139  1.00  0.00           C  
ATOM    573  CG1 ILE A 524       9.443   1.113  -0.351  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      11.572   0.048  -1.206  1.00  0.00           C  
ATOM    575  CD1 ILE A 524       8.726  -0.131  -0.832  1.00  0.00           C  
ATOM    576  H   ILE A 524       9.515  -0.787   1.445  1.00  0.00           H  
ATOM    577  HA  ILE A 524      12.299   0.181   1.363  1.00  0.00           H  
ATOM    578  HB  ILE A 524      11.418   1.910  -0.215  1.00  0.00           H  
ATOM    579 HG12 ILE A 524       8.990   1.409   0.581  1.00  0.00           H  
ATOM    580 HG13 ILE A 524       9.279   1.890  -1.083  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      12.305   0.609  -1.767  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      10.800  -0.298  -1.874  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      12.050  -0.799  -0.738  1.00  0.00           H  
ATOM    584 HD11 ILE A 524       9.210  -0.503  -1.721  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       7.698   0.114  -1.056  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       8.753  -0.887  -0.064  1.00  0.00           H  
ATOM    587  N   TYR A 525      11.737   2.364   2.628  1.00  0.00           N  
ATOM    588  CA  TYR A 525      11.248   3.415   3.487  1.00  0.00           C  
ATOM    589  C   TYR A 525      11.896   4.762   3.227  1.00  0.00           C  
ATOM    590  O   TYR A 525      12.933   5.112   3.776  1.00  0.00           O  
ATOM    591  CB  TYR A 525      11.441   2.975   4.947  1.00  0.00           C  
ATOM    592  CG  TYR A 525      12.836   3.167   5.474  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      13.235   4.392   5.974  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      13.751   2.127   5.462  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      14.508   4.584   6.446  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      15.032   2.306   5.935  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      15.411   3.540   6.426  1.00  0.00           C  
ATOM    598  OH  TYR A 525      16.689   3.728   6.900  1.00  0.00           O  
ATOM    599  H   TYR A 525      12.659   2.357   2.291  1.00  0.00           H  
ATOM    600  HA  TYR A 525      10.199   3.522   3.298  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      10.773   3.535   5.579  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      11.207   1.919   5.023  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      12.528   5.208   5.989  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      13.450   1.166   5.073  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      14.792   5.552   6.817  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      15.730   1.486   5.913  1.00  0.00           H  
ATOM    607  HH  TYR A 525      16.657   4.234   7.715  1.00  0.00           H  
ATOM    608  N   HIS A 526      11.241   5.569   2.412  1.00  0.00           N  
ATOM    609  CA  HIS A 526      11.605   6.955   2.296  1.00  0.00           C  
ATOM    610  C   HIS A 526      10.405   7.896   2.449  1.00  0.00           C  
ATOM    611  O   HIS A 526      10.439   9.027   2.965  1.00  0.00           O  
ATOM    612  CB  HIS A 526      12.286   7.187   1.002  1.00  0.00           C  
ATOM    613  CG  HIS A 526      13.314   8.270   1.092  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      14.308   8.280   2.050  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      13.479   9.402   0.371  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      15.035   9.373   1.916  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      14.555  10.070   0.905  1.00  0.00           N  
ATOM    618  H   HIS A 526      10.361   5.280   2.108  1.00  0.00           H  
ATOM    619  HA  HIS A 526      12.304   7.173   3.091  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      12.748   6.261   0.725  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      11.569   7.454   0.256  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      14.455   7.588   2.729  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      12.876   9.722  -0.468  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      15.881   9.650   2.529  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      14.882  10.946   0.617  1.00  0.00           H  
ATOM    626  N   LEU A 527       9.303   7.383   1.881  1.00  0.00           N  
ATOM    627  CA  LEU A 527       8.085   8.171   1.676  1.00  0.00           C  
ATOM    628  C   LEU A 527       7.222   8.571   2.836  1.00  0.00           C  
ATOM    629  O   LEU A 527       6.985   7.836   3.763  1.00  0.00           O  
ATOM    630  CB  LEU A 527       7.221   7.533   0.580  1.00  0.00           C  
ATOM    631  CG  LEU A 527       6.733   6.094   0.802  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       7.856   5.091   0.593  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       6.108   5.932   2.173  1.00  0.00           C  
ATOM    634  H   LEU A 527       9.369   6.513   1.449  1.00  0.00           H  
ATOM    635  HA  LEU A 527       8.443   9.091   1.252  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       6.355   8.157   0.451  1.00  0.00           H  
ATOM    637  HB3 LEU A 527       7.787   7.552  -0.341  1.00  0.00           H  
ATOM    638  HG  LEU A 527       5.973   5.878   0.073  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       7.452   4.181   0.175  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       8.326   4.875   1.539  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       8.586   5.505  -0.086  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       5.531   6.812   2.415  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       6.884   5.800   2.903  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       5.461   5.066   2.175  1.00  0.00           H  
ATOM    645  N   PRO A 528       6.694   9.804   2.707  1.00  0.00           N  
ATOM    646  CA  PRO A 528       5.795  10.419   3.667  1.00  0.00           C  
ATOM    647  C   PRO A 528       4.379   9.891   3.545  1.00  0.00           C  
ATOM    648  O   PRO A 528       4.060   9.108   2.650  1.00  0.00           O  
ATOM    649  CB  PRO A 528       5.839  11.890   3.280  1.00  0.00           C  
ATOM    650  CG  PRO A 528       6.013  11.864   1.810  1.00  0.00           C  
ATOM    651  CD  PRO A 528       6.918  10.698   1.544  1.00  0.00           C  
ATOM    652  HA  PRO A 528       6.144  10.296   4.682  1.00  0.00           H  
ATOM    653  HB2 PRO A 528       4.914  12.371   3.565  1.00  0.00           H  
ATOM    654  HB3 PRO A 528       6.673  12.368   3.767  1.00  0.00           H  
ATOM    655  HG2 PRO A 528       5.058  11.721   1.328  1.00  0.00           H  
ATOM    656  HG3 PRO A 528       6.475  12.782   1.476  1.00  0.00           H  
ATOM    657  HD2 PRO A 528       6.640  10.208   0.623  1.00  0.00           H  
ATOM    658  HD3 PRO A 528       7.947  11.022   1.502  1.00  0.00           H  
ATOM    659  N   GLN A 529       3.545  10.324   4.463  1.00  0.00           N  
ATOM    660  CA  GLN A 529       2.152   9.912   4.509  1.00  0.00           C  
ATOM    661  C   GLN A 529       1.412  10.139   3.185  1.00  0.00           C  
ATOM    662  O   GLN A 529       0.377   9.520   2.938  1.00  0.00           O  
ATOM    663  CB  GLN A 529       1.429  10.659   5.628  1.00  0.00           C  
ATOM    664  CG  GLN A 529      -0.017  10.228   5.830  1.00  0.00           C  
ATOM    665  CD  GLN A 529      -0.975  11.402   5.878  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      -1.689  11.596   6.862  1.00  0.00           O  
ATOM    667  NE2 GLN A 529      -0.996  12.193   4.812  1.00  0.00           N  
ATOM    668  H   GLN A 529       3.883  10.944   5.145  1.00  0.00           H  
ATOM    669  HA  GLN A 529       2.143   8.863   4.737  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       1.961  10.498   6.553  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       1.438  11.715   5.398  1.00  0.00           H  
ATOM    672  HG2 GLN A 529      -0.305   9.584   5.015  1.00  0.00           H  
ATOM    673  HG3 GLN A 529      -0.090   9.685   6.761  1.00  0.00           H  
ATOM    674 HE21 GLN A 529      -0.400  11.977   4.064  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      -1.606  12.960   4.817  1.00  0.00           H  
ATOM    676  N   GLU A 530       1.910  11.052   2.355  1.00  0.00           N  
ATOM    677  CA  GLU A 530       1.245  11.374   1.093  1.00  0.00           C  
ATOM    678  C   GLU A 530       1.652  10.449  -0.052  1.00  0.00           C  
ATOM    679  O   GLU A 530       1.226  10.653  -1.188  1.00  0.00           O  
ATOM    680  CB  GLU A 530       1.538  12.825   0.705  1.00  0.00           C  
ATOM    681  CG  GLU A 530       0.582  13.827   1.333  1.00  0.00           C  
ATOM    682  CD  GLU A 530       1.287  14.816   2.242  1.00  0.00           C  
ATOM    683  OE1 GLU A 530       1.781  15.843   1.732  1.00  0.00           O  
ATOM    684  OE2 GLU A 530       1.344  14.563   3.464  1.00  0.00           O  
ATOM    685  H   GLU A 530       2.720  11.536   2.602  1.00  0.00           H  
ATOM    686  HA  GLU A 530       0.184  11.272   1.254  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       2.543  13.072   1.015  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       1.469  12.918  -0.368  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       0.089  14.376   0.545  1.00  0.00           H  
ATOM    690  HG3 GLU A 530      -0.154  13.288   1.912  1.00  0.00           H  
ATOM    691  N   PHE A 531       2.473   9.445   0.227  1.00  0.00           N  
ATOM    692  CA  PHE A 531       2.906   8.531  -0.824  1.00  0.00           C  
ATOM    693  C   PHE A 531       2.027   7.281  -0.889  1.00  0.00           C  
ATOM    694  O   PHE A 531       1.713   6.678   0.137  1.00  0.00           O  
ATOM    695  CB  PHE A 531       4.366   8.131  -0.621  1.00  0.00           C  
ATOM    696  CG  PHE A 531       4.923   7.256  -1.715  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       4.643   5.899  -1.747  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       5.731   7.788  -2.708  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       5.158   5.094  -2.746  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       6.247   6.988  -3.708  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       5.960   5.639  -3.728  1.00  0.00           C  
ATOM    702  H   PHE A 531       2.797   9.319   1.143  1.00  0.00           H  
ATOM    703  HA  PHE A 531       2.820   9.063  -1.755  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       4.970   9.024  -0.576  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       4.458   7.595   0.312  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       4.020   5.470  -0.976  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       5.960   8.840  -2.697  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       4.931   4.040  -2.758  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       6.874   7.417  -4.475  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       6.361   5.012  -4.509  1.00  0.00           H  
ATOM    711  N   THR A 532       1.645   6.896  -2.106  1.00  0.00           N  
ATOM    712  CA  THR A 532       0.815   5.711  -2.315  1.00  0.00           C  
ATOM    713  C   THR A 532       1.652   4.560  -2.839  1.00  0.00           C  
ATOM    714  O   THR A 532       2.656   4.758  -3.520  1.00  0.00           O  
ATOM    715  CB  THR A 532      -0.323   6.030  -3.294  1.00  0.00           C  
ATOM    716  OG1 THR A 532      -1.298   5.001  -3.286  1.00  0.00           O  
ATOM    717  CG2 THR A 532       0.142   6.212  -4.724  1.00  0.00           C  
ATOM    718  H   THR A 532       1.938   7.416  -2.883  1.00  0.00           H  
ATOM    719  HA  THR A 532       0.390   5.408  -1.372  1.00  0.00           H  
ATOM    720  HB  THR A 532      -0.799   6.948  -2.983  1.00  0.00           H  
ATOM    721  HG1 THR A 532      -0.866   4.148  -3.209  1.00  0.00           H  
ATOM    722 HG21 THR A 532       0.957   6.920  -4.750  1.00  0.00           H  
ATOM    723 HG22 THR A 532      -0.676   6.582  -5.324  1.00  0.00           H  
ATOM    724 HG23 THR A 532       0.476   5.263  -5.117  1.00  0.00           H  
ATOM    725  N   ASP A 533       1.223   3.357  -2.512  1.00  0.00           N  
ATOM    726  CA  ASP A 533       1.912   2.153  -2.927  1.00  0.00           C  
ATOM    727  C   ASP A 533       1.800   1.943  -4.429  1.00  0.00           C  
ATOM    728  O   ASP A 533       2.662   1.316  -5.053  1.00  0.00           O  
ATOM    729  CB  ASP A 533       1.349   0.962  -2.166  1.00  0.00           C  
ATOM    730  CG  ASP A 533      -0.162   0.881  -2.261  1.00  0.00           C  
ATOM    731  OD1 ASP A 533      -0.773   1.804  -2.841  1.00  0.00           O  
ATOM    732  OD2 ASP A 533      -0.736  -0.101  -1.752  1.00  0.00           O  
ATOM    733  H   ASP A 533       0.413   3.272  -1.963  1.00  0.00           H  
ATOM    734  HA  ASP A 533       2.947   2.270  -2.676  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       1.773   0.052  -2.556  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       1.616   1.065  -1.128  1.00  0.00           H  
ATOM    737  N   THR A 534       0.733   2.473  -5.005  1.00  0.00           N  
ATOM    738  CA  THR A 534       0.508   2.346  -6.431  1.00  0.00           C  
ATOM    739  C   THR A 534       1.697   2.883  -7.220  1.00  0.00           C  
ATOM    740  O   THR A 534       1.972   2.406  -8.321  1.00  0.00           O  
ATOM    741  CB  THR A 534      -0.770   3.069  -6.849  1.00  0.00           C  
ATOM    742  OG1 THR A 534      -1.906   2.448  -6.278  1.00  0.00           O  
ATOM    743  CG2 THR A 534      -0.968   3.106  -8.348  1.00  0.00           C  
ATOM    744  H   THR A 534       0.084   2.963  -4.455  1.00  0.00           H  
ATOM    745  HA  THR A 534       0.398   1.294  -6.651  1.00  0.00           H  
ATOM    746  HB  THR A 534      -0.725   4.082  -6.496  1.00  0.00           H  
ATOM    747  HG1 THR A 534      -1.745   2.283  -5.347  1.00  0.00           H  
ATOM    748 HG21 THR A 534      -1.937   2.700  -8.594  1.00  0.00           H  
ATOM    749 HG22 THR A 534      -0.198   2.514  -8.825  1.00  0.00           H  
ATOM    750 HG23 THR A 534      -0.905   4.127  -8.695  1.00  0.00           H  
ATOM    751  N   ASP A 535       2.407   3.863  -6.677  1.00  0.00           N  
ATOM    752  CA  ASP A 535       3.567   4.433  -7.370  1.00  0.00           C  
ATOM    753  C   ASP A 535       4.701   3.421  -7.520  1.00  0.00           C  
ATOM    754  O   ASP A 535       5.265   3.272  -8.614  1.00  0.00           O  
ATOM    755  CB  ASP A 535       4.070   5.672  -6.627  1.00  0.00           C  
ATOM    756  CG  ASP A 535       5.204   6.364  -7.356  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       5.114   6.510  -8.593  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       6.184   6.761  -6.690  1.00  0.00           O  
ATOM    759  H   ASP A 535       2.152   4.212  -5.797  1.00  0.00           H  
ATOM    760  HA  ASP A 535       3.254   4.726  -8.361  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       3.256   6.373  -6.518  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       4.419   5.378  -5.649  1.00  0.00           H  
ATOM    763  N   LEU A 536       5.048   2.721  -6.440  1.00  0.00           N  
ATOM    764  CA  LEU A 536       6.128   1.746  -6.519  1.00  0.00           C  
ATOM    765  C   LEU A 536       5.745   0.587  -7.411  1.00  0.00           C  
ATOM    766  O   LEU A 536       6.566   0.127  -8.195  1.00  0.00           O  
ATOM    767  CB  LEU A 536       6.559   1.203  -5.155  1.00  0.00           C  
ATOM    768  CG  LEU A 536       6.325   2.121  -3.972  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       5.256   1.537  -3.060  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       7.623   2.321  -3.197  1.00  0.00           C  
ATOM    771  H   LEU A 536       4.579   2.866  -5.592  1.00  0.00           H  
ATOM    772  HA  LEU A 536       6.973   2.248  -6.969  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       6.035   0.276  -4.978  1.00  0.00           H  
ATOM    774  HB3 LEU A 536       7.619   0.995  -5.204  1.00  0.00           H  
ATOM    775  HG  LEU A 536       5.988   3.080  -4.341  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       5.607   0.598  -2.655  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       4.353   1.368  -3.626  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       5.054   2.222  -2.251  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       8.334   2.848  -3.813  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       8.032   1.354  -2.923  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       7.425   2.893  -2.302  1.00  0.00           H  
ATOM    782  N   ALA A 537       4.515   0.101  -7.313  1.00  0.00           N  
ATOM    783  CA  ALA A 537       4.112  -1.022  -8.152  1.00  0.00           C  
ATOM    784  C   ALA A 537       4.199  -0.677  -9.647  1.00  0.00           C  
ATOM    785  O   ALA A 537       4.645  -1.484 -10.465  1.00  0.00           O  
ATOM    786  CB  ALA A 537       2.715  -1.492  -7.796  1.00  0.00           C  
ATOM    787  H   ALA A 537       3.876   0.495  -6.676  1.00  0.00           H  
ATOM    788  HA  ALA A 537       4.788  -1.839  -7.941  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       2.113  -0.646  -7.503  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       2.773  -2.199  -6.978  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       2.274  -1.972  -8.656  1.00  0.00           H  
ATOM    792  N   SER A 538       3.769   0.520 -10.005  1.00  0.00           N  
ATOM    793  CA  SER A 538       3.771   0.982 -11.391  1.00  0.00           C  
ATOM    794  C   SER A 538       5.176   1.066 -11.986  1.00  0.00           C  
ATOM    795  O   SER A 538       5.441   0.478 -13.035  1.00  0.00           O  
ATOM    796  CB  SER A 538       3.090   2.350 -11.484  1.00  0.00           C  
ATOM    797  OG  SER A 538       2.023   2.327 -12.416  1.00  0.00           O  
ATOM    798  H   SER A 538       3.425   1.114  -9.318  1.00  0.00           H  
ATOM    799  HA  SER A 538       3.197   0.275 -11.970  1.00  0.00           H  
ATOM    800  HB2 SER A 538       2.697   2.620 -10.514  1.00  0.00           H  
ATOM    801  HB3 SER A 538       3.811   3.091 -11.799  1.00  0.00           H  
ATOM    802  HG  SER A 538       1.401   3.028 -12.209  1.00  0.00           H  
ATOM    803  N   THR A 539       6.073   1.796 -11.330  1.00  0.00           N  
ATOM    804  CA  THR A 539       7.445   1.939 -11.838  1.00  0.00           C  
ATOM    805  C   THR A 539       8.113   0.557 -11.973  1.00  0.00           C  
ATOM    806  O   THR A 539       8.885   0.277 -12.891  1.00  0.00           O  
ATOM    807  CB  THR A 539       8.225   2.842 -10.866  1.00  0.00           C  
ATOM    808  OG1 THR A 539       8.347   4.150 -11.395  1.00  0.00           O  
ATOM    809  CG2 THR A 539       9.623   2.352 -10.542  1.00  0.00           C  
ATOM    810  H   THR A 539       5.814   2.253 -10.483  1.00  0.00           H  
ATOM    811  HA  THR A 539       7.400   2.410 -12.809  1.00  0.00           H  
ATOM    812  HB  THR A 539       7.668   2.906  -9.927  1.00  0.00           H  
ATOM    813  HG1 THR A 539       7.843   4.763 -10.854  1.00  0.00           H  
ATOM    814 HG21 THR A 539       9.562   1.418 -10.004  1.00  0.00           H  
ATOM    815 HG22 THR A 539      10.130   3.086  -9.933  1.00  0.00           H  
ATOM    816 HG23 THR A 539      10.174   2.203 -11.459  1.00  0.00           H  
ATOM    817  N   PHE A 540       7.787  -0.251 -10.998  1.00  0.00           N  
ATOM    818  CA  PHE A 540       8.245  -1.618 -10.778  1.00  0.00           C  
ATOM    819  C   PHE A 540       7.625  -2.681 -11.714  1.00  0.00           C  
ATOM    820  O   PHE A 540       7.969  -3.854 -11.619  1.00  0.00           O  
ATOM    821  CB  PHE A 540       7.953  -1.948  -9.323  1.00  0.00           C  
ATOM    822  CG  PHE A 540       9.035  -2.697  -8.632  1.00  0.00           C  
ATOM    823  CD1 PHE A 540      10.128  -2.039  -8.101  1.00  0.00           C  
ATOM    824  CD2 PHE A 540       8.942  -4.056  -8.493  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      11.111  -2.745  -7.443  1.00  0.00           C  
ATOM    826  CE2 PHE A 540       9.907  -4.768  -7.848  1.00  0.00           C  
ATOM    827  CZ  PHE A 540      10.998  -4.113  -7.318  1.00  0.00           C  
ATOM    828  H   PHE A 540       7.179   0.111 -10.324  1.00  0.00           H  
ATOM    829  HA  PHE A 540       9.315  -1.628 -10.915  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       7.813  -1.027  -8.786  1.00  0.00           H  
ATOM    831  HB3 PHE A 540       7.049  -2.529  -9.263  1.00  0.00           H  
ATOM    832  HD1 PHE A 540      10.209  -0.967  -8.205  1.00  0.00           H  
ATOM    833  HD2 PHE A 540       8.100  -4.560  -8.898  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      11.962  -2.230  -7.024  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       9.800  -5.841  -7.743  1.00  0.00           H  
ATOM    836  HZ  PHE A 540      11.752  -4.666  -6.806  1.00  0.00           H  
ATOM    837  N   LEU A 541       6.594  -2.312 -12.464  1.00  0.00           N  
ATOM    838  CA  LEU A 541       5.775  -3.273 -13.219  1.00  0.00           C  
ATOM    839  C   LEU A 541       6.522  -4.422 -13.915  1.00  0.00           C  
ATOM    840  O   LEU A 541       5.969  -5.522 -13.907  1.00  0.00           O  
ATOM    841  CB  LEU A 541       4.947  -2.516 -14.260  1.00  0.00           C  
ATOM    842  CG  LEU A 541       3.455  -2.426 -13.950  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       2.827  -1.252 -14.684  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       2.756  -3.725 -14.319  1.00  0.00           C  
ATOM    845  H   LEU A 541       6.246  -1.391 -12.350  1.00  0.00           H  
ATOM    846  HA  LEU A 541       5.086  -3.712 -12.515  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       5.340  -1.513 -14.340  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       5.064  -3.008 -15.214  1.00  0.00           H  
ATOM    849  HG  LEU A 541       3.327  -2.264 -12.890  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       3.124  -1.275 -15.722  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       3.160  -0.327 -14.236  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       1.752  -1.318 -14.615  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       3.258  -4.552 -13.840  1.00  0.00           H  
ATOM    854 HD22 LEU A 541       2.784  -3.858 -15.390  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       1.729  -3.687 -13.987  1.00  0.00           H  
ATOM    856  N   PRO A 542       7.755  -4.308 -14.465  1.00  0.00           N  
ATOM    857  CA  PRO A 542       8.412  -5.509 -15.026  1.00  0.00           C  
ATOM    858  C   PRO A 542       8.089  -6.697 -14.095  1.00  0.00           C  
ATOM    859  O   PRO A 542       7.749  -7.801 -14.520  1.00  0.00           O  
ATOM    860  CB  PRO A 542       9.886  -5.122 -14.984  1.00  0.00           C  
ATOM    861  CG  PRO A 542       9.880  -3.636 -15.176  1.00  0.00           C  
ATOM    862  CD  PRO A 542       8.620  -3.117 -14.519  1.00  0.00           C  
ATOM    863  HA  PRO A 542       8.090  -5.720 -16.037  1.00  0.00           H  
ATOM    864  HB2 PRO A 542      10.308  -5.398 -14.028  1.00  0.00           H  
ATOM    865  HB3 PRO A 542      10.418  -5.621 -15.780  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      10.749  -3.202 -14.706  1.00  0.00           H  
ATOM    867  HG3 PRO A 542       9.871  -3.405 -16.231  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       8.842  -2.751 -13.533  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       8.172  -2.341 -15.121  1.00  0.00           H  
ATOM    870  N   PHE A 543       8.104  -6.340 -12.813  1.00  0.00           N  
ATOM    871  CA  PHE A 543       7.730  -7.150 -11.656  1.00  0.00           C  
ATOM    872  C   PHE A 543       6.324  -7.776 -11.784  1.00  0.00           C  
ATOM    873  O   PHE A 543       5.428  -7.446 -11.023  1.00  0.00           O  
ATOM    874  CB  PHE A 543       7.923  -6.364 -10.356  1.00  0.00           C  
ATOM    875  CG  PHE A 543       6.679  -6.045  -9.578  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       6.023  -7.024  -8.862  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       6.197  -4.753  -9.531  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       4.914  -6.715  -8.112  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       5.089  -4.438  -8.791  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       4.446  -5.417  -8.075  1.00  0.00           C  
ATOM    881  H   PHE A 543       8.331  -5.407 -12.622  1.00  0.00           H  
ATOM    882  HA  PHE A 543       8.433  -7.973 -11.639  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       8.564  -6.936  -9.705  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       8.415  -5.434 -10.587  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       6.387  -8.039  -8.891  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       6.694  -3.987 -10.091  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       4.409  -7.487  -7.559  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       4.731  -3.424  -8.766  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       3.585  -5.173  -7.479  1.00  0.00           H  
ATOM    890  N   GLY A 544       6.109  -8.592 -12.808  1.00  0.00           N  
ATOM    891  CA  GLY A 544       4.810  -9.169 -13.108  1.00  0.00           C  
ATOM    892  C   GLY A 544       3.766  -9.028 -12.013  1.00  0.00           C  
ATOM    893  O   GLY A 544       3.423  -7.899 -11.663  1.00  0.00           O  
ATOM    894  H   GLY A 544       6.830  -8.764 -13.419  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       4.427  -8.696 -13.998  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       4.946 -10.221 -13.317  1.00  0.00           H  
ATOM    897  N   ASN A 545       3.153 -10.107 -11.554  1.00  0.00           N  
ATOM    898  CA  ASN A 545       2.053  -9.973 -10.595  1.00  0.00           C  
ATOM    899  C   ASN A 545       2.381  -8.916  -9.550  1.00  0.00           C  
ATOM    900  O   ASN A 545       3.353  -9.035  -8.805  1.00  0.00           O  
ATOM    901  CB  ASN A 545       1.735 -11.314  -9.932  1.00  0.00           C  
ATOM    902  CG  ASN A 545       0.586 -11.217  -8.947  1.00  0.00           C  
ATOM    903  OD1 ASN A 545       0.579 -10.354  -8.068  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -0.392 -12.102  -9.090  1.00  0.00           N  
ATOM    905  H   ASN A 545       3.434 -11.006 -11.861  1.00  0.00           H  
ATOM    906  HA  ASN A 545       1.195  -9.643 -11.153  1.00  0.00           H  
ATOM    907  HB2 ASN A 545       1.470 -12.031 -10.694  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       2.608 -11.664  -9.406  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -0.320 -12.760  -9.812  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -1.148 -12.062  -8.467  1.00  0.00           H  
ATOM    911  N   VAL A 546       1.599  -7.835  -9.565  1.00  0.00           N  
ATOM    912  CA  VAL A 546       1.846  -6.702  -8.684  1.00  0.00           C  
ATOM    913  C   VAL A 546       0.838  -6.515  -7.572  1.00  0.00           C  
ATOM    914  O   VAL A 546      -0.315  -6.160  -7.814  1.00  0.00           O  
ATOM    915  CB  VAL A 546       1.883  -5.385  -9.486  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       2.963  -5.429 -10.556  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       0.526  -5.102 -10.119  1.00  0.00           C  
ATOM    918  H   VAL A 546       0.876  -7.777 -10.225  1.00  0.00           H  
ATOM    919  HA  VAL A 546       2.809  -6.845  -8.240  1.00  0.00           H  
ATOM    920  HB  VAL A 546       2.104  -4.580  -8.793  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       3.705  -6.168 -10.291  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       3.434  -4.459 -10.633  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       2.520  -5.689 -11.505  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       0.667  -4.683 -11.104  1.00  0.00           H  
ATOM    925 HG22 VAL A 546      -0.018  -4.401  -9.504  1.00  0.00           H  
ATOM    926 HG23 VAL A 546      -0.034  -6.022 -10.196  1.00  0.00           H  
ATOM    927  N   ILE A 547       1.302  -6.665  -6.340  1.00  0.00           N  
ATOM    928  CA  ILE A 547       0.439  -6.403  -5.196  1.00  0.00           C  
ATOM    929  C   ILE A 547       1.050  -5.282  -4.381  1.00  0.00           C  
ATOM    930  O   ILE A 547       2.191  -5.404  -3.964  1.00  0.00           O  
ATOM    931  CB  ILE A 547       0.226  -7.646  -4.311  1.00  0.00           C  
ATOM    932  CG1 ILE A 547      -0.554  -7.277  -3.040  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       1.557  -8.276  -3.960  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       0.236  -6.430  -2.059  1.00  0.00           C  
ATOM    935  H   ILE A 547       2.273  -6.882  -6.194  1.00  0.00           H  
ATOM    936  HA  ILE A 547      -0.518  -6.076  -5.571  1.00  0.00           H  
ATOM    937  HB  ILE A 547      -0.346  -8.365  -4.877  1.00  0.00           H  
ATOM    938 HG12 ILE A 547      -1.436  -6.720  -3.318  1.00  0.00           H  
ATOM    939 HG13 ILE A 547      -0.851  -8.181  -2.535  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       1.977  -8.744  -4.836  1.00  0.00           H  
ATOM    941 HG22 ILE A 547       1.411  -9.017  -3.189  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       2.226  -7.511  -3.603  1.00  0.00           H  
ATOM    943 HD11 ILE A 547      -0.052  -5.394  -2.166  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       1.292  -6.527  -2.265  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       0.032  -6.759  -1.052  1.00  0.00           H  
ATOM    946  N   SER A 548       0.345  -4.184  -4.165  1.00  0.00           N  
ATOM    947  CA  SER A 548       0.945  -3.088  -3.399  1.00  0.00           C  
ATOM    948  C   SER A 548       0.124  -2.635  -2.187  1.00  0.00           C  
ATOM    949  O   SER A 548      -1.107  -2.611  -2.206  1.00  0.00           O  
ATOM    950  CB  SER A 548       1.229  -1.910  -4.317  1.00  0.00           C  
ATOM    951  OG  SER A 548       0.297  -1.854  -5.373  1.00  0.00           O  
ATOM    952  H   SER A 548      -0.554  -4.097  -4.540  1.00  0.00           H  
ATOM    953  HA  SER A 548       1.891  -3.446  -3.029  1.00  0.00           H  
ATOM    954  HB2 SER A 548       1.170  -0.993  -3.754  1.00  0.00           H  
ATOM    955  HB3 SER A 548       2.222  -2.021  -4.730  1.00  0.00           H  
ATOM    956  HG  SER A 548      -0.219  -1.050  -5.296  1.00  0.00           H  
ATOM    957  N   ALA A 549       0.863  -2.246  -1.144  1.00  0.00           N  
ATOM    958  CA  ALA A 549       0.318  -1.742   0.117  1.00  0.00           C  
ATOM    959  C   ALA A 549       1.155  -0.534   0.556  1.00  0.00           C  
ATOM    960  O   ALA A 549       2.293  -0.383   0.093  1.00  0.00           O  
ATOM    961  CB  ALA A 549       0.340  -2.824   1.183  1.00  0.00           C  
ATOM    962  H   ALA A 549       1.839  -2.283  -1.236  1.00  0.00           H  
ATOM    963  HA  ALA A 549      -0.701  -1.441  -0.053  1.00  0.00           H  
ATOM    964  HB1 ALA A 549      -0.625  -3.307   1.226  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       0.561  -2.378   2.142  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       1.098  -3.552   0.940  1.00  0.00           H  
ATOM    967  N   LYS A 550       0.651   0.334   1.437  1.00  0.00           N  
ATOM    968  CA  LYS A 550       1.446   1.514   1.851  1.00  0.00           C  
ATOM    969  C   LYS A 550       1.458   1.768   3.369  1.00  0.00           C  
ATOM    970  O   LYS A 550       0.502   1.457   4.079  1.00  0.00           O  
ATOM    971  CB  LYS A 550       0.922   2.760   1.136  1.00  0.00           C  
ATOM    972  CG  LYS A 550      -0.541   3.055   1.421  1.00  0.00           C  
ATOM    973  CD  LYS A 550      -1.126   4.014   0.397  1.00  0.00           C  
ATOM    974  CE  LYS A 550      -2.524   4.465   0.791  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      -3.498   3.340   0.770  1.00  0.00           N  
ATOM    976  H   LYS A 550      -0.242   0.193   1.801  1.00  0.00           H  
ATOM    977  HA  LYS A 550       2.469   1.347   1.529  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       1.506   3.613   1.449  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       1.039   2.627   0.071  1.00  0.00           H  
ATOM    980  HG2 LYS A 550      -1.097   2.130   1.393  1.00  0.00           H  
ATOM    981  HG3 LYS A 550      -0.622   3.497   2.403  1.00  0.00           H  
ATOM    982  HD2 LYS A 550      -0.487   4.881   0.324  1.00  0.00           H  
ATOM    983  HD3 LYS A 550      -1.174   3.517  -0.561  1.00  0.00           H  
ATOM    984  HE2 LYS A 550      -2.486   4.879   1.788  1.00  0.00           H  
ATOM    985  HE3 LYS A 550      -2.850   5.227   0.099  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      -3.048   2.471   1.121  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -3.833   3.175  -0.200  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      -4.315   3.563   1.373  1.00  0.00           H  
ATOM    989  N   VAL A 551       2.575   2.352   3.838  1.00  0.00           N  
ATOM    990  CA  VAL A 551       2.795   2.687   5.257  1.00  0.00           C  
ATOM    991  C   VAL A 551       3.077   4.191   5.438  1.00  0.00           C  
ATOM    992  O   VAL A 551       4.218   4.671   5.261  1.00  0.00           O  
ATOM    993  CB  VAL A 551       3.976   1.893   5.864  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       3.530   1.138   7.106  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       4.587   0.942   4.843  1.00  0.00           C  
ATOM    996  H   VAL A 551       3.297   2.568   3.201  1.00  0.00           H  
ATOM    997  HA  VAL A 551       1.898   2.430   5.802  1.00  0.00           H  
ATOM    998  HB  VAL A 551       4.738   2.600   6.162  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       4.109   0.231   7.203  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       2.483   0.887   7.018  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       3.680   1.757   7.978  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       3.943   0.861   3.983  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       4.709  -0.026   5.288  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       5.548   1.314   4.536  1.00  0.00           H  
ATOM   1005  N   PHE A 552       1.996   4.910   5.784  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       2.011   6.361   5.985  1.00  0.00           C  
ATOM   1007  C   PHE A 552       1.673   6.755   7.430  1.00  0.00           C  
ATOM   1008  O   PHE A 552       0.616   6.391   7.948  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       0.979   6.994   5.050  1.00  0.00           C  
ATOM   1010  CG  PHE A 552      -0.359   6.311   5.085  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552      -0.606   5.193   4.304  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552      -1.371   6.790   5.900  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552      -1.838   4.566   4.337  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552      -2.605   6.167   5.938  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      -2.838   5.053   5.156  1.00  0.00           C  
ATOM   1016  H   PHE A 552       1.142   4.439   5.892  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       2.991   6.732   5.733  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       0.827   8.018   5.341  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       1.348   6.959   4.036  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       0.176   4.811   3.664  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552      -1.191   7.662   6.513  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      -2.019   3.695   3.726  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552      -3.385   6.551   6.579  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -3.800   4.565   5.184  1.00  0.00           H  
ATOM   1025  N   ILE A 553       2.570   7.509   8.070  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       2.356   7.961   9.455  1.00  0.00           C  
ATOM   1027  C   ILE A 553       2.573   9.474   9.625  1.00  0.00           C  
ATOM   1028  O   ILE A 553       3.512  10.022   9.060  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       3.296   7.223  10.425  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       3.211   5.709  10.213  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       2.964   7.582  11.867  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       4.561   5.026  10.192  1.00  0.00           C  
ATOM   1033  H   ILE A 553       3.386   7.777   7.598  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       1.339   7.722   9.728  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       4.303   7.551  10.222  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       2.632   5.272  11.013  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       2.723   5.509   9.271  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       1.944   7.932  11.924  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       3.631   8.358  12.208  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       3.079   6.707  12.491  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553       5.342   5.772  10.193  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       4.644   4.420   9.302  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       4.662   4.400  11.066  1.00  0.00           H  
ATOM   1044  N   ASP A 554       1.726  10.121  10.448  1.00  0.00           N  
ATOM   1045  CA  ASP A 554       1.840  11.555  10.761  1.00  0.00           C  
ATOM   1046  C   ASP A 554       1.165  11.869  12.108  1.00  0.00           C  
ATOM   1047  O   ASP A 554      -0.007  12.250  12.118  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       1.139  12.412   9.694  1.00  0.00           C  
ATOM   1049  CG  ASP A 554       1.690  12.249   8.291  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554       2.831  11.776   8.140  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554       0.976  12.621   7.338  1.00  0.00           O  
ATOM   1052  H   ASP A 554       1.038   9.614  10.896  1.00  0.00           H  
ATOM   1053  HA  ASP A 554       2.879  11.819  10.808  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554       0.093  12.149   9.671  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       1.231  13.451   9.974  1.00  0.00           H  
ATOM   1056  N   LYS A 555       1.868  11.746  13.245  1.00  0.00           N  
ATOM   1057  CA  LYS A 555       1.221  12.075  14.525  1.00  0.00           C  
ATOM   1058  C   LYS A 555       1.645  13.444  15.073  1.00  0.00           C  
ATOM   1059  O   LYS A 555       0.873  14.403  15.038  1.00  0.00           O  
ATOM   1060  CB  LYS A 555       1.530  10.989  15.558  1.00  0.00           C  
ATOM   1061  CG  LYS A 555       0.735  11.130  16.848  1.00  0.00           C  
ATOM   1062  CD  LYS A 555       1.565  11.777  17.945  1.00  0.00           C  
ATOM   1063  CE  LYS A 555       2.630  10.829  18.471  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555       3.792  11.562  19.046  1.00  0.00           N  
ATOM   1065  H   LYS A 555       2.802  11.460  13.223  1.00  0.00           H  
ATOM   1066  HA  LYS A 555       0.159  12.093  14.357  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555       1.304  10.025  15.128  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555       2.581  11.026  15.803  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      -0.133  11.743  16.659  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555       0.422  10.150  17.176  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555       2.046  12.658  17.548  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555       0.911  12.058  18.759  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555       2.193  10.208  19.239  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555       2.974  10.207  17.658  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555       4.388  11.942  18.283  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555       4.365  10.923  19.632  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555       3.460  12.351  19.637  1.00  0.00           H  
ATOM   1078  N   GLN A 556       2.890  13.532  15.543  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       3.445  14.788  16.061  1.00  0.00           C  
ATOM   1080  C   GLN A 556       4.413  15.393  15.055  1.00  0.00           C  
ATOM   1081  O   GLN A 556       4.156  16.429  14.442  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       4.152  14.550  17.398  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       4.667  15.823  18.047  1.00  0.00           C  
ATOM   1084  CD  GLN A 556       5.184  15.593  19.453  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556       5.983  14.687  19.692  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556       4.729  16.413  20.393  1.00  0.00           N  
ATOM   1087  H   GLN A 556       3.459  12.737  15.515  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       2.625  15.475  16.212  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       3.459  14.080  18.079  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       4.989  13.889  17.237  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556       5.470  16.220  17.445  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       3.861  16.542  18.088  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556       4.094  17.112  20.129  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556       5.046  16.287  21.311  1.00  0.00           H  
ATOM   1095  N   THR A 557       5.519  14.675  14.882  1.00  0.00           N  
ATOM   1096  CA  THR A 557       6.571  15.028  13.941  1.00  0.00           C  
ATOM   1097  C   THR A 557       6.723  13.870  12.961  1.00  0.00           C  
ATOM   1098  O   THR A 557       7.538  13.902  12.039  1.00  0.00           O  
ATOM   1099  CB  THR A 557       7.889  15.290  14.673  1.00  0.00           C  
ATOM   1100  OG1 THR A 557       8.898  15.687  13.762  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       8.404  14.085  15.431  1.00  0.00           C  
ATOM   1102  H   THR A 557       5.621  13.847  15.396  1.00  0.00           H  
ATOM   1103  HA  THR A 557       6.266  15.914  13.404  1.00  0.00           H  
ATOM   1104  HB  THR A 557       7.740  16.090  15.385  1.00  0.00           H  
ATOM   1105  HG1 THR A 557       8.569  16.401  13.211  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       8.938  14.415  16.311  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       9.070  13.519  14.798  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       7.573  13.463  15.726  1.00  0.00           H  
ATOM   1109  N   SER A 558       5.882  12.859  13.182  1.00  0.00           N  
ATOM   1110  CA  SER A 558       5.813  11.663  12.367  1.00  0.00           C  
ATOM   1111  C   SER A 558       5.197  11.975  11.008  1.00  0.00           C  
ATOM   1112  O   SER A 558       4.800  11.069  10.289  1.00  0.00           O  
ATOM   1113  CB  SER A 558       5.006  10.574  13.080  1.00  0.00           C  
ATOM   1114  OG  SER A 558       5.819   9.456  13.388  1.00  0.00           O  
ATOM   1115  H   SER A 558       5.253  12.933  13.926  1.00  0.00           H  
ATOM   1116  HA  SER A 558       6.820  11.310  12.221  1.00  0.00           H  
ATOM   1117  HB2 SER A 558       4.601  10.972  13.998  1.00  0.00           H  
ATOM   1118  HB3 SER A 558       4.198  10.250  12.441  1.00  0.00           H  
ATOM   1119  HG  SER A 558       6.596   9.750  13.872  1.00  0.00           H  
ATOM   1120  N   LEU A 559       5.058  13.266  10.700  1.00  0.00           N  
ATOM   1121  CA  LEU A 559       4.411  13.707   9.476  1.00  0.00           C  
ATOM   1122  C   LEU A 559       5.159  13.188   8.255  1.00  0.00           C  
ATOM   1123  O   LEU A 559       5.697  12.087   8.316  1.00  0.00           O  
ATOM   1124  CB  LEU A 559       4.339  15.235   9.451  1.00  0.00           C  
ATOM   1125  CG  LEU A 559       5.684  15.933   9.625  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559       6.131  16.576   8.321  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559       5.614  16.967  10.739  1.00  0.00           C  
ATOM   1128  H   LEU A 559       5.332  13.931  11.340  1.00  0.00           H  
ATOM   1129  HA  LEU A 559       3.417  13.314   9.472  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559       3.908  15.544   8.510  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559       3.685  15.556  10.248  1.00  0.00           H  
ATOM   1132  HG  LEU A 559       6.421  15.193   9.902  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559       5.266  16.788   7.709  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559       6.788  15.901   7.793  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559       6.656  17.496   8.534  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559       5.192  16.515  11.624  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559       4.992  17.793  10.425  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559       6.608  17.329  10.958  1.00  0.00           H  
ATOM   1139  N   SER A 560       5.095  13.874   7.109  1.00  0.00           N  
ATOM   1140  CA  SER A 560       5.685  13.293   5.906  1.00  0.00           C  
ATOM   1141  C   SER A 560       7.114  12.775   6.108  1.00  0.00           C  
ATOM   1142  O   SER A 560       8.098  13.396   5.706  1.00  0.00           O  
ATOM   1143  CB  SER A 560       5.680  14.350   4.797  1.00  0.00           C  
ATOM   1144  OG  SER A 560       5.697  15.659   5.340  1.00  0.00           O  
ATOM   1145  H   SER A 560       4.572  14.700   7.053  1.00  0.00           H  
ATOM   1146  HA  SER A 560       5.059  12.471   5.596  1.00  0.00           H  
ATOM   1147  HB2 SER A 560       6.552  14.223   4.175  1.00  0.00           H  
ATOM   1148  HB3 SER A 560       4.790  14.235   4.196  1.00  0.00           H  
ATOM   1149  HG  SER A 560       6.567  15.844   5.702  1.00  0.00           H  
ATOM   1150  N   LYS A 561       7.162  11.550   6.620  1.00  0.00           N  
ATOM   1151  CA  LYS A 561       8.370  10.750   6.792  1.00  0.00           C  
ATOM   1152  C   LYS A 561       7.926   9.293   6.759  1.00  0.00           C  
ATOM   1153  O   LYS A 561       7.280   8.883   7.725  1.00  0.00           O  
ATOM   1154  CB  LYS A 561       9.099  11.075   8.100  1.00  0.00           C  
ATOM   1155  CG  LYS A 561       8.184  11.449   9.251  1.00  0.00           C  
ATOM   1156  CD  LYS A 561       8.953  11.517  10.561  1.00  0.00           C  
ATOM   1157  CE  LYS A 561       9.355  10.133  11.046  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561       8.476   9.653  12.149  1.00  0.00           N  
ATOM   1159  H   LYS A 561       6.306  11.113   6.816  1.00  0.00           H  
ATOM   1160  HA  LYS A 561       9.022  10.940   5.950  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561       9.677  10.213   8.397  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561       9.773  11.901   7.923  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561       7.746  12.415   9.052  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561       7.405  10.705   9.338  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561       9.844  12.106  10.413  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561       8.331  11.985  11.309  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561       9.288   9.442  10.219  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      10.374  10.171  11.399  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561       7.513   9.488  11.793  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561       8.438  10.361  12.908  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561       8.847   8.763  12.539  1.00  0.00           H  
ATOM   1172  N   CYS A 562       8.181   8.473   5.741  1.00  0.00           N  
ATOM   1173  CA  CYS A 562       7.630   7.096   5.894  1.00  0.00           C  
ATOM   1174  C   CYS A 562       8.080   6.047   4.881  1.00  0.00           C  
ATOM   1175  O   CYS A 562       9.052   6.228   4.136  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       6.099   7.134   5.963  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       5.415   6.241   7.380  1.00  0.00           S  
ATOM   1178  H   CYS A 562       8.689   8.766   4.930  1.00  0.00           H  
ATOM   1179  HA  CYS A 562       7.974   6.754   6.859  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       5.772   8.161   6.032  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       5.690   6.689   5.067  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       5.206   6.883   8.062  1.00  0.00           H  
ATOM   1183  N   PHE A 563       7.383   4.900   4.891  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       7.760   3.820   4.025  1.00  0.00           C  
ATOM   1185  C   PHE A 563       6.577   3.187   3.340  1.00  0.00           C  
ATOM   1186  O   PHE A 563       5.437   3.273   3.794  1.00  0.00           O  
ATOM   1187  CB  PHE A 563       8.556   2.797   4.847  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       7.860   1.527   5.210  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       7.806   0.482   4.308  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       7.303   1.360   6.464  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       7.203  -0.705   4.641  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       6.702   0.169   6.808  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       6.654  -0.862   5.892  1.00  0.00           C  
ATOM   1194  H   PHE A 563       6.605   4.776   5.501  1.00  0.00           H  
ATOM   1195  HA  PHE A 563       8.418   4.217   3.260  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563       9.419   2.514   4.290  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563       8.875   3.268   5.765  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       8.234   0.606   3.330  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       7.340   2.172   7.176  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       7.164  -1.514   3.927  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       6.268   0.043   7.789  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       6.192  -1.787   6.152  1.00  0.00           H  
ATOM   1203  N   GLY A 564       6.876   2.510   2.273  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       5.880   1.780   1.528  1.00  0.00           C  
ATOM   1205  C   GLY A 564       6.239   0.306   1.454  1.00  0.00           C  
ATOM   1206  O   GLY A 564       7.415  -0.069   1.539  1.00  0.00           O  
ATOM   1207  H   GLY A 564       7.818   2.474   2.005  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       4.923   1.889   2.017  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       5.814   2.174   0.521  1.00  0.00           H  
ATOM   1210  N   PHE A 565       5.229  -0.524   1.243  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       5.435  -1.952   1.101  1.00  0.00           C  
ATOM   1212  C   PHE A 565       5.042  -2.337  -0.300  1.00  0.00           C  
ATOM   1213  O   PHE A 565       3.953  -1.989  -0.762  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       4.572  -2.848   2.018  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       4.050  -2.300   3.318  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       2.966  -1.440   3.337  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       4.580  -2.728   4.525  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       2.432  -1.003   4.535  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       4.040  -2.303   5.725  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       2.966  -1.438   5.730  1.00  0.00           C  
ATOM   1221  H   PHE A 565       4.324  -0.159   1.144  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       6.479  -2.164   1.258  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       3.697  -3.147   1.458  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       5.146  -3.739   2.246  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       2.547  -1.097   2.406  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       5.426  -3.399   4.524  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       1.591  -0.329   4.537  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       4.463  -2.646   6.658  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       2.543  -1.106   6.666  1.00  0.00           H  
ATOM   1230  N   VAL A 566       5.886  -3.082  -0.967  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       5.561  -3.530  -2.300  1.00  0.00           C  
ATOM   1232  C   VAL A 566       5.864  -5.000  -2.413  1.00  0.00           C  
ATOM   1233  O   VAL A 566       7.005  -5.413  -2.291  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       6.318  -2.762  -3.395  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       5.384  -2.434  -4.549  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       6.950  -1.496  -2.852  1.00  0.00           C  
ATOM   1237  H   VAL A 566       6.730  -3.362  -0.547  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       4.501  -3.383  -2.451  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       7.103  -3.398  -3.760  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       5.086  -3.348  -5.041  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       5.895  -1.795  -5.256  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       4.509  -1.925  -4.171  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       7.941  -1.721  -2.494  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       6.349  -1.113  -2.042  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       7.007  -0.762  -3.640  1.00  0.00           H  
ATOM   1246  N   SER A 567       4.845  -5.786  -2.635  1.00  0.00           N  
ATOM   1247  CA  SER A 567       4.996  -7.225  -2.749  1.00  0.00           C  
ATOM   1248  C   SER A 567       4.996  -7.630  -4.216  1.00  0.00           C  
ATOM   1249  O   SER A 567       3.986  -7.530  -4.922  1.00  0.00           O  
ATOM   1250  CB  SER A 567       3.872  -7.924  -1.982  1.00  0.00           C  
ATOM   1251  OG  SER A 567       4.349  -8.467  -0.762  1.00  0.00           O  
ATOM   1252  H   SER A 567       3.951  -5.388  -2.721  1.00  0.00           H  
ATOM   1253  HA  SER A 567       5.952  -7.502  -2.312  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       3.089  -7.206  -1.759  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       3.468  -8.723  -2.584  1.00  0.00           H  
ATOM   1256  HG  SER A 567       3.972  -9.341  -0.631  1.00  0.00           H  
ATOM   1257  N   PHE A 568       6.174  -8.050  -4.659  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       6.405  -8.446  -6.026  1.00  0.00           C  
ATOM   1259  C   PHE A 568       6.433  -9.973  -6.208  1.00  0.00           C  
ATOM   1260  O   PHE A 568       7.221 -10.705  -5.575  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       7.723  -7.836  -6.533  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       7.981  -6.408  -6.105  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       7.089  -5.401  -6.414  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       9.136  -6.069  -5.418  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       7.332  -4.095  -6.054  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       9.387  -4.762  -5.055  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       8.486  -3.773  -5.376  1.00  0.00           C  
ATOM   1268  H   PHE A 568       6.941  -8.073  -4.042  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       5.597  -8.053  -6.609  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       8.539  -8.428  -6.170  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       7.733  -7.864  -7.609  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       6.192  -5.643  -6.931  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       9.850  -6.836  -5.171  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       6.624  -3.324  -6.312  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      10.293  -4.514  -4.528  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       8.680  -2.749  -5.092  1.00  0.00           H  
ATOM   1277  N   ASP A 569       5.556 -10.414  -7.117  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       5.431 -11.814  -7.489  1.00  0.00           C  
ATOM   1279  C   ASP A 569       5.632 -11.975  -9.010  1.00  0.00           C  
ATOM   1280  O   ASP A 569       4.677 -11.946  -9.810  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       4.044 -12.298  -7.075  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       3.695 -11.873  -5.659  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       4.377 -12.325  -4.716  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       2.742 -11.085  -5.495  1.00  0.00           O  
ATOM   1285  H   ASP A 569       4.988  -9.759  -7.575  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       6.185 -12.377  -6.962  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       3.311 -11.871  -7.743  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       4.004 -13.375  -7.135  1.00  0.00           H  
ATOM   1289  N   ASN A 570       6.885 -12.148  -9.393  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       7.252 -12.328 -10.787  1.00  0.00           C  
ATOM   1291  C   ASN A 570       8.601 -13.033 -10.865  1.00  0.00           C  
ATOM   1292  O   ASN A 570       9.336 -13.054  -9.882  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       7.273 -10.957 -11.495  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       8.427 -10.775 -12.469  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       9.591 -10.821 -12.084  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       8.104 -10.566 -13.740  1.00  0.00           N  
ATOM   1297  H   ASN A 570       7.589 -12.162  -8.712  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       6.503 -12.955 -11.250  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       6.353 -10.837 -12.045  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       7.336 -10.181 -10.747  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       7.153 -10.542 -13.978  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       8.829 -10.440 -14.388  1.00  0.00           H  
ATOM   1303  N   PRO A 571       8.979 -13.580 -12.030  1.00  0.00           N  
ATOM   1304  CA  PRO A 571      10.284 -14.221 -12.206  1.00  0.00           C  
ATOM   1305  C   PRO A 571      11.404 -13.384 -11.572  1.00  0.00           C  
ATOM   1306  O   PRO A 571      11.160 -12.293 -11.059  1.00  0.00           O  
ATOM   1307  CB  PRO A 571      10.455 -14.292 -13.734  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       9.295 -13.539 -14.312  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       8.210 -13.595 -13.277  1.00  0.00           C  
ATOM   1310  HA  PRO A 571      10.296 -15.218 -11.788  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571      11.394 -13.835 -14.013  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571      10.447 -15.324 -14.051  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       9.579 -12.514 -14.501  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       8.967 -14.012 -15.225  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       7.560 -12.738 -13.354  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       7.645 -14.510 -13.370  1.00  0.00           H  
ATOM   1317  N   ASP A 572      12.629 -13.887 -11.604  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      13.759 -13.174 -11.024  1.00  0.00           C  
ATOM   1319  C   ASP A 572      13.805 -11.737 -11.534  1.00  0.00           C  
ATOM   1320  O   ASP A 572      14.348 -10.853 -10.872  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      15.069 -13.890 -11.358  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      16.203 -13.482 -10.438  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      16.155 -13.842  -9.243  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      17.138 -12.805 -10.912  1.00  0.00           O  
ATOM   1325  H   ASP A 572      12.777 -14.750 -12.016  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      13.629 -13.161  -9.951  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      14.923 -14.955 -11.269  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      15.352 -13.653 -12.375  1.00  0.00           H  
ATOM   1329  N   SER A 573      13.213 -11.499 -12.702  1.00  0.00           N  
ATOM   1330  CA  SER A 573      13.176 -10.158 -13.270  1.00  0.00           C  
ATOM   1331  C   SER A 573      12.622  -9.171 -12.244  1.00  0.00           C  
ATOM   1332  O   SER A 573      13.073  -8.022 -12.156  1.00  0.00           O  
ATOM   1333  CB  SER A 573      12.317 -10.138 -14.537  1.00  0.00           C  
ATOM   1334  OG  SER A 573      12.891  -9.309 -15.531  1.00  0.00           O  
ATOM   1335  H   SER A 573      12.783 -12.235 -13.184  1.00  0.00           H  
ATOM   1336  HA  SER A 573      14.186  -9.873 -13.522  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      12.232 -11.142 -14.927  1.00  0.00           H  
ATOM   1338  HB3 SER A 573      11.332  -9.763 -14.296  1.00  0.00           H  
ATOM   1339  HG  SER A 573      13.732  -9.679 -15.810  1.00  0.00           H  
ATOM   1340  N   ALA A 574      11.670  -9.627 -11.434  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      11.095  -8.792 -10.397  1.00  0.00           C  
ATOM   1342  C   ALA A 574      12.163  -8.476  -9.371  1.00  0.00           C  
ATOM   1343  O   ALA A 574      12.308  -7.330  -8.928  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       9.911  -9.485  -9.741  1.00  0.00           C  
ATOM   1345  H   ALA A 574      11.370 -10.547 -11.515  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      10.752  -7.873 -10.851  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       9.822  -9.152  -8.718  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574      10.065 -10.554  -9.759  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       9.008  -9.242 -10.278  1.00  0.00           H  
ATOM   1350  N   GLN A 575      12.938  -9.496  -9.010  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      14.011  -9.300  -8.055  1.00  0.00           C  
ATOM   1352  C   GLN A 575      14.906  -8.166  -8.541  1.00  0.00           C  
ATOM   1353  O   GLN A 575      15.285  -7.272  -7.781  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      14.821 -10.586  -7.872  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      14.455 -11.360  -6.616  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      13.842 -12.713  -6.921  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      14.296 -13.741  -6.419  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      12.803 -12.719  -7.749  1.00  0.00           N  
ATOM   1359  H   GLN A 575      12.796 -10.386  -9.411  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      13.561  -9.022  -7.121  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      14.657 -11.226  -8.724  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      15.869 -10.333  -7.820  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      15.349 -11.512  -6.029  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      13.746 -10.780  -6.044  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      12.495 -11.862  -8.111  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      12.387 -13.579  -7.963  1.00  0.00           H  
ATOM   1367  N   VAL A 576      15.203  -8.210  -9.837  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      16.019  -7.199 -10.484  1.00  0.00           C  
ATOM   1369  C   VAL A 576      15.428  -5.813 -10.264  1.00  0.00           C  
ATOM   1370  O   VAL A 576      16.163  -4.851 -10.033  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      16.144  -7.459 -11.999  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      17.095  -6.459 -12.639  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      16.604  -8.885 -12.261  1.00  0.00           C  
ATOM   1374  H   VAL A 576      14.847  -8.942 -10.373  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      17.007  -7.236 -10.054  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      15.169  -7.330 -12.447  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      17.416  -6.832 -13.601  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      17.956  -6.323 -12.001  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      16.590  -5.514 -12.770  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      17.653  -8.885 -12.516  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      16.037  -9.303 -13.079  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      16.450  -9.484 -11.375  1.00  0.00           H  
ATOM   1383  N   ALA A 577      14.103  -5.708 -10.322  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      13.440  -4.435 -10.115  1.00  0.00           C  
ATOM   1385  C   ALA A 577      13.660  -3.923  -8.694  1.00  0.00           C  
ATOM   1386  O   ALA A 577      13.697  -2.720  -8.460  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      11.952  -4.567 -10.403  1.00  0.00           C  
ATOM   1388  H   ALA A 577      13.556  -6.509 -10.503  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      13.852  -3.726 -10.814  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      11.512  -5.270  -9.711  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      11.811  -4.921 -11.414  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      11.476  -3.604 -10.290  1.00  0.00           H  
ATOM   1393  N   ILE A 578      13.770  -4.843  -7.742  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      13.945  -4.468  -6.338  1.00  0.00           C  
ATOM   1395  C   ILE A 578      15.338  -3.948  -5.994  1.00  0.00           C  
ATOM   1396  O   ILE A 578      15.470  -2.931  -5.313  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      13.652  -5.639  -5.377  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      12.406  -6.428  -5.795  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      13.487  -5.100  -3.969  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      12.387  -7.848  -5.272  1.00  0.00           C  
ATOM   1401  H   ILE A 578      13.702  -5.797  -7.988  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      13.234  -3.684  -6.124  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      14.508  -6.300  -5.382  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      11.529  -5.927  -5.416  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      12.350  -6.471  -6.871  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      12.622  -4.458  -3.932  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      14.366  -4.529  -3.691  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      13.357  -5.919  -3.280  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      12.014  -7.853  -4.258  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      13.389  -8.250  -5.289  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      11.745  -8.453  -5.895  1.00  0.00           H  
ATOM   1412  N   LYS A 579      16.371  -4.658  -6.415  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      17.734  -4.262  -6.084  1.00  0.00           C  
ATOM   1414  C   LYS A 579      18.159  -3.034  -6.866  1.00  0.00           C  
ATOM   1415  O   LYS A 579      18.744  -2.100  -6.318  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      18.727  -5.412  -6.341  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      18.095  -6.800  -6.418  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      17.954  -7.260  -7.855  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      19.305  -7.603  -8.464  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      19.765  -8.963  -8.065  1.00  0.00           N  
ATOM   1421  H   LYS A 579      16.219  -5.470  -6.938  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      17.753  -4.020  -5.033  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      19.236  -5.225  -7.274  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      19.457  -5.420  -5.544  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      18.718  -7.505  -5.894  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      17.118  -6.773  -5.959  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      17.325  -8.137  -7.884  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      17.501  -6.468  -8.431  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      19.221  -7.562  -9.539  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      20.030  -6.875  -8.131  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      19.029  -9.666  -8.280  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      19.966  -8.987  -7.045  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      20.631  -9.213  -8.584  1.00  0.00           H  
ATOM   1434  N   ALA A 580      17.891  -3.064  -8.156  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      18.265  -1.991  -9.045  1.00  0.00           C  
ATOM   1436  C   ALA A 580      17.383  -0.749  -8.934  1.00  0.00           C  
ATOM   1437  O   ALA A 580      17.770   0.316  -9.417  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      18.280  -2.491 -10.482  1.00  0.00           C  
ATOM   1439  H   ALA A 580      17.440  -3.849  -8.531  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      19.268  -1.722  -8.788  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      19.130  -2.071 -11.000  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      17.370  -2.187 -10.979  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      18.352  -3.568 -10.487  1.00  0.00           H  
ATOM   1444  N   MET A 581      16.179  -0.872  -8.372  1.00  0.00           N  
ATOM   1445  CA  MET A 581      15.282   0.285  -8.323  1.00  0.00           C  
ATOM   1446  C   MET A 581      14.899   0.785  -6.930  1.00  0.00           C  
ATOM   1447  O   MET A 581      14.276   0.084  -6.133  1.00  0.00           O  
ATOM   1448  CB  MET A 581      13.993  -0.017  -9.099  1.00  0.00           C  
ATOM   1449  CG  MET A 581      13.036   1.168  -9.195  1.00  0.00           C  
ATOM   1450  SD  MET A 581      13.493   2.331 -10.495  1.00  0.00           S  
ATOM   1451  CE  MET A 581      14.016   3.739  -9.520  1.00  0.00           C  
ATOM   1452  H   MET A 581      15.875  -1.744  -8.042  1.00  0.00           H  
ATOM   1453  HA  MET A 581      15.783   1.088  -8.832  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      14.252  -0.324 -10.101  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      13.476  -0.823  -8.608  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      12.041   0.797  -9.399  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      13.029   1.688  -8.251  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      13.220   4.028  -8.848  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      14.251   4.563 -10.175  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      14.891   3.473  -8.947  1.00  0.00           H  
ATOM   1461  N   ASN A 582      15.181   2.070  -6.734  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      14.794   2.820  -5.554  1.00  0.00           C  
ATOM   1463  C   ASN A 582      13.331   3.176  -5.775  1.00  0.00           C  
ATOM   1464  O   ASN A 582      12.865   3.073  -6.907  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      15.648   4.080  -5.392  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      17.076   3.761  -4.996  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      17.942   3.570  -5.850  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      17.330   3.702  -3.694  1.00  0.00           N  
ATOM   1469  H   ASN A 582      15.599   2.562  -7.462  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      14.890   2.183  -4.686  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      15.666   4.618  -6.328  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      15.213   4.707  -4.627  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      16.592   3.866  -3.070  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      18.246   3.498  -3.409  1.00  0.00           H  
ATOM   1475  N   GLY A 583      12.563   3.515  -4.751  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      11.159   3.748  -5.023  1.00  0.00           C  
ATOM   1477  C   GLY A 583      10.629   5.120  -4.674  1.00  0.00           C  
ATOM   1478  O   GLY A 583       9.467   5.395  -4.980  1.00  0.00           O  
ATOM   1479  H   GLY A 583      12.915   3.537  -3.841  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      10.981   3.583  -6.073  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      10.588   3.015  -4.470  1.00  0.00           H  
ATOM   1482  N   PHE A 584      11.432   6.028  -4.112  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      10.869   7.375  -3.879  1.00  0.00           C  
ATOM   1484  C   PHE A 584      11.753   8.513  -4.396  1.00  0.00           C  
ATOM   1485  O   PHE A 584      12.809   8.815  -3.842  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      10.548   7.606  -2.404  1.00  0.00           C  
ATOM   1487  CG  PHE A 584       9.672   8.809  -2.181  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584       8.701   9.159  -3.109  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584       9.830   9.599  -1.055  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584       7.905  10.268  -2.915  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584       9.036  10.713  -0.858  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584       8.072  11.047  -1.790  1.00  0.00           C  
ATOM   1493  H   PHE A 584      12.389   5.813  -3.909  1.00  0.00           H  
ATOM   1494  HA  PHE A 584       9.941   7.418  -4.428  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      10.039   6.739  -2.011  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      11.468   7.758  -1.862  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584       8.566   8.551  -3.990  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      10.582   9.338  -0.325  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584       7.152  10.527  -3.645  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584       9.167  11.320   0.024  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584       7.453  11.916  -1.642  1.00  0.00           H  
ATOM   1502  N   GLN A 585      11.251   9.163  -5.449  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      11.891  10.311  -6.080  1.00  0.00           C  
ATOM   1504  C   GLN A 585      11.267  11.660  -5.670  1.00  0.00           C  
ATOM   1505  O   GLN A 585      10.172  12.002  -6.116  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      11.814  10.166  -7.598  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      13.097   9.647  -8.227  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      12.853   8.507  -9.196  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      12.516   8.727 -10.360  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      13.020   7.279  -8.719  1.00  0.00           N  
ATOM   1511  H   GLN A 585      10.407   8.868  -5.796  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      12.929  10.311  -5.788  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      11.015   9.481  -7.837  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      11.590  11.131  -8.028  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      13.573  10.457  -8.760  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      13.752   9.300  -7.441  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      13.289   7.180  -7.781  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      12.868   6.523  -9.323  1.00  0.00           H  
ATOM   1519  N   VAL A 586      11.999  12.444  -4.903  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      11.576  13.798  -4.506  1.00  0.00           C  
ATOM   1521  C   VAL A 586      12.696  14.749  -4.900  1.00  0.00           C  
ATOM   1522  O   VAL A 586      13.845  14.275  -4.995  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      11.287  13.924  -3.005  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      10.477  15.179  -2.721  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      10.563  12.689  -2.495  1.00  0.00           C  
ATOM   1526  H   VAL A 586      12.889  12.125  -4.625  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      10.682  14.051  -5.063  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      12.226  14.008  -2.491  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      11.019  16.045  -3.073  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      10.308  15.266  -1.658  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586       9.528  15.117  -3.233  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      11.071  11.802  -2.847  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586       9.548  12.691  -2.862  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      10.556  12.695  -1.417  1.00  0.00           H  
ATOM   1535  N   GLY A 587      12.443  16.048  -5.135  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      13.562  16.889  -5.558  1.00  0.00           C  
ATOM   1537  C   GLY A 587      14.826  16.606  -4.766  1.00  0.00           C  
ATOM   1538  O   GLY A 587      15.900  16.505  -5.359  1.00  0.00           O  
ATOM   1539  H   GLY A 587      11.534  16.406  -5.059  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      13.761  16.703  -6.599  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      13.292  17.924  -5.428  1.00  0.00           H  
ATOM   1542  N   THR A 588      14.692  16.257  -3.487  1.00  0.00           N  
ATOM   1543  CA  THR A 588      15.843  15.737  -2.768  1.00  0.00           C  
ATOM   1544  C   THR A 588      15.342  14.740  -1.739  1.00  0.00           C  
ATOM   1545  O   THR A 588      15.211  15.063  -0.557  1.00  0.00           O  
ATOM   1546  CB  THR A 588      16.613  16.868  -2.084  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      15.755  17.625  -1.248  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      17.264  17.824  -3.059  1.00  0.00           C  
ATOM   1549  H   THR A 588      13.796  16.188  -3.090  1.00  0.00           H  
ATOM   1550  HA  THR A 588      16.487  15.231  -3.473  1.00  0.00           H  
ATOM   1551  HB  THR A 588      17.392  16.440  -1.470  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      14.987  17.908  -1.749  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      17.761  18.613  -2.514  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      16.508  18.253  -3.702  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      17.986  17.291  -3.659  1.00  0.00           H  
ATOM   1556  N   LYS A 589      15.095  13.529  -2.183  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      14.645  12.474  -1.307  1.00  0.00           C  
ATOM   1558  C   LYS A 589      14.747  11.140  -2.014  1.00  0.00           C  
ATOM   1559  O   LYS A 589      14.001  10.941  -2.987  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      13.215  12.727  -0.821  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      13.042  12.595   0.685  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      12.007  13.580   1.215  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      10.632  12.938   1.393  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      10.722  11.518   1.836  1.00  0.00           N  
ATOM   1565  H   LYS A 589      15.221  13.339  -3.151  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      15.306  12.466  -0.458  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      12.929  13.727  -1.100  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      12.555  12.022  -1.301  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      12.723  11.593   0.914  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      13.990  12.791   1.164  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      12.342  13.957   2.171  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      11.924  14.399   0.514  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      10.076  13.495   2.134  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      10.108  12.979   0.450  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      10.860  10.894   1.014  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589       9.847  11.240   2.325  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      11.524  11.396   2.489  1.00  0.00           H  
ATOM   1578  N   ARG A 590      15.575  10.219  -1.582  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      15.602   8.943  -2.257  1.00  0.00           C  
ATOM   1580  C   ARG A 590      15.206   7.831  -1.311  1.00  0.00           C  
ATOM   1581  O   ARG A 590      15.607   7.810  -0.150  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      16.933   8.692  -2.906  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      16.785   7.935  -4.207  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      18.098   7.295  -4.585  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      18.093   6.790  -5.952  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      18.318   7.544  -7.026  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      18.561   8.842  -6.897  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      18.295   6.998  -8.235  1.00  0.00           N  
ATOM   1589  H   ARG A 590      16.146  10.378  -0.806  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      14.853   8.984  -3.036  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      17.404   9.648  -3.110  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      17.556   8.116  -2.239  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      16.027   7.169  -4.086  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      16.476   8.621  -4.986  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      18.875   8.037  -4.477  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      18.291   6.475  -3.908  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      17.911   5.836  -6.076  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      18.577   9.261  -5.990  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      18.729   9.402  -7.708  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      18.111   6.021  -8.339  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      18.464   7.563  -9.042  1.00  0.00           H  
ATOM   1602  N   LEU A 591      14.364   6.939  -1.808  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      13.832   5.857  -1.003  1.00  0.00           C  
ATOM   1604  C   LEU A 591      14.796   4.730  -0.843  1.00  0.00           C  
ATOM   1605  O   LEU A 591      15.435   4.307  -1.808  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      12.552   5.337  -1.646  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      11.476   4.812  -0.702  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      10.407   4.062  -1.480  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      12.089   3.920   0.351  1.00  0.00           C  
ATOM   1610  H   LEU A 591      14.053   7.043  -2.732  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      13.607   6.243  -0.039  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      12.131   6.136  -2.213  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      12.817   4.542  -2.324  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      10.999   5.643  -0.206  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      10.825   3.147  -1.875  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      10.055   4.678  -2.294  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591       9.583   3.827  -0.823  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      12.682   4.512   1.024  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      12.716   3.179  -0.123  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      11.301   3.432   0.900  1.00  0.00           H  
ATOM   1621  N   LYS A 592      14.907   4.219   0.384  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      15.832   3.110   0.567  1.00  0.00           C  
ATOM   1623  C   LYS A 592      15.138   1.788   0.256  1.00  0.00           C  
ATOM   1624  O   LYS A 592      14.261   1.352   1.013  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      16.456   3.086   1.969  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      15.699   3.887   3.016  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      16.252   5.300   3.156  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      16.300   6.033   1.823  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      17.062   7.310   1.919  1.00  0.00           N  
ATOM   1630  H   LYS A 592      14.362   4.588   1.149  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      16.613   3.251  -0.166  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      16.508   2.062   2.308  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      17.460   3.481   1.906  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      14.660   3.939   2.734  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      15.788   3.383   3.964  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      15.623   5.855   3.835  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      17.254   5.242   3.560  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      16.775   5.397   1.090  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      15.289   6.249   1.509  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      18.083   7.114   1.960  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      16.786   7.826   2.778  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      16.867   7.906   1.091  1.00  0.00           H  
ATOM   1643  N   VAL A 593      15.496   1.181  -0.878  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      14.901  -0.049  -1.318  1.00  0.00           C  
ATOM   1645  C   VAL A 593      15.648  -1.260  -0.762  1.00  0.00           C  
ATOM   1646  O   VAL A 593      16.765  -1.570  -1.176  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      14.881  -0.079  -2.861  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      16.279  -0.276  -3.431  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      13.941  -1.145  -3.361  1.00  0.00           C  
ATOM   1650  H   VAL A 593      16.156   1.588  -1.456  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      13.885  -0.070  -0.961  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      14.513   0.878  -3.207  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      16.375   0.284  -4.349  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      16.442  -1.324  -3.630  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      17.011   0.074  -2.718  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      13.190  -1.325  -2.611  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      14.493  -2.054  -3.548  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      13.468  -0.814  -4.273  1.00  0.00           H  
ATOM   1659  N   GLN A 594      15.010  -1.932   0.186  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      15.573  -3.109   0.826  1.00  0.00           C  
ATOM   1661  C   GLN A 594      14.904  -4.360   0.256  1.00  0.00           C  
ATOM   1662  O   GLN A 594      13.748  -4.650   0.567  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      15.333  -3.002   2.333  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      16.018  -1.808   2.979  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      17.132  -2.213   3.925  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      17.504  -3.384   4.000  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      17.672  -1.242   4.653  1.00  0.00           N  
ATOM   1668  H   GLN A 594      14.116  -1.626   0.467  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      16.633  -3.140   0.626  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      14.272  -2.902   2.501  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      15.686  -3.900   2.810  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      16.435  -1.185   2.203  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      15.278  -1.243   3.535  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      17.326  -0.332   4.541  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      18.394  -1.476   5.272  1.00  0.00           H  
ATOM   1676  N   LEU A 595      15.615  -5.060  -0.620  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      15.077  -6.240  -1.300  1.00  0.00           C  
ATOM   1678  C   LEU A 595      15.176  -7.537  -0.483  1.00  0.00           C  
ATOM   1679  O   LEU A 595      16.134  -7.751   0.258  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      15.800  -6.396  -2.640  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      17.061  -7.267  -2.612  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      16.762  -8.654  -3.161  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      18.183  -6.607  -3.399  1.00  0.00           C  
ATOM   1684  H   LEU A 595      16.513  -4.749  -0.854  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      14.035  -6.049  -1.500  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      15.108  -6.820  -3.351  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      16.080  -5.404  -2.980  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      17.389  -7.378  -1.589  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      17.550  -9.333  -2.871  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      16.704  -8.609  -4.239  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      15.820  -9.003  -2.763  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      18.752  -7.365  -3.918  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      18.832  -6.072  -2.721  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      17.763  -5.918  -4.114  1.00  0.00           H  
ATOM   1695  N   LYS A 596      14.163  -8.405  -0.649  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      14.105  -9.690   0.040  1.00  0.00           C  
ATOM   1697  C   LYS A 596      13.357 -10.741  -0.808  1.00  0.00           C  
ATOM   1698  O   LYS A 596      12.172 -10.591  -1.153  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      13.468  -9.533   1.432  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      11.956  -9.718   1.475  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      11.297  -8.705   2.397  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      11.463  -9.090   3.858  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      10.545 -10.195   4.248  1.00  0.00           N  
ATOM   1704  H   LYS A 596      13.422  -8.172  -1.264  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      15.123 -10.029   0.166  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      13.910 -10.260   2.096  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      13.696  -8.544   1.803  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      11.557  -9.595   0.484  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      11.736 -10.713   1.833  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      11.751  -7.738   2.237  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      10.243  -8.653   2.165  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      12.482  -9.407   4.020  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      11.254  -8.225   4.471  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      11.009 -11.114   4.102  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596       9.679 -10.161   3.673  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      10.285 -10.106   5.251  1.00  0.00           H  
ATOM   1717  N   LYS A 597      14.084 -11.803  -1.149  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      13.540 -12.886  -1.957  1.00  0.00           C  
ATOM   1719  C   LYS A 597      13.281 -14.133  -1.107  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      14.482 -13.228  -3.124  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      15.745 -12.379  -3.176  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      16.651 -12.796  -4.324  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      17.623 -13.886  -3.900  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      17.219 -15.223  -4.415  1.00  0.00           N  
ATOM   1725  H   LYS A 597      15.017 -11.849  -0.856  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      12.599 -12.547  -2.356  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      14.776 -14.263  -3.044  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      13.950 -13.090  -4.052  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      15.467 -11.344  -3.309  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      16.283 -12.492  -2.246  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      16.041 -13.168  -5.133  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      17.211 -11.936  -4.659  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      18.603 -13.643  -4.284  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      17.659 -13.920  -2.821  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      17.387 -15.277  -5.440  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      16.209 -15.385  -4.232  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      17.770 -15.968  -3.944  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 480     -46.710  29.755  24.894  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -45.314  29.353  25.012  1.00  0.00           C  
ATOM      3  C   ALA A 480     -44.623  30.100  26.148  1.00  0.00           C  
ATOM      4  O   ALA A 480     -44.330  31.290  26.033  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -44.584  29.592  23.700  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -45.288  28.293  25.225  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -45.300  29.645  22.893  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -43.897  28.778  23.517  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -44.036  30.520  23.756  1.00  0.00           H  
ATOM     10  N   ALA A 481     -44.367  29.394  27.244  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -43.710  29.992  28.401  1.00  0.00           C  
ATOM     12  C   ALA A 481     -42.535  29.140  28.867  1.00  0.00           C  
ATOM     13  O   ALA A 481     -42.235  29.077  30.059  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -44.709  30.182  29.533  1.00  0.00           C  
ATOM     15  H   ALA A 481     -44.624  28.449  27.276  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -43.343  30.966  28.109  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -44.457  31.073  30.088  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -44.674  29.326  30.190  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -45.703  30.281  29.123  1.00  0.00           H  
ATOM     20  N   GLY A 482     -41.871  28.486  27.919  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -40.736  27.646  28.253  1.00  0.00           C  
ATOM     22  C   GLY A 482     -40.978  26.184  27.931  1.00  0.00           C  
ATOM     23  O   GLY A 482     -40.485  25.299  28.629  1.00  0.00           O  
ATOM     24  H   GLY A 482     -42.156  28.574  26.985  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -39.875  27.987  27.696  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -40.529  27.742  29.308  1.00  0.00           H  
ATOM     27  N   LEU A 483     -41.741  25.932  26.872  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -42.048  24.567  26.461  1.00  0.00           C  
ATOM     29  C   LEU A 483     -41.795  24.381  24.965  1.00  0.00           C  
ATOM     30  O   LEU A 483     -42.106  25.263  24.164  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -43.503  24.228  26.790  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -43.939  24.561  28.217  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -44.457  25.989  28.298  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -45.000  23.580  28.692  1.00  0.00           C  
ATOM     35  H   LEU A 483     -42.106  26.681  26.356  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -41.401  23.903  27.012  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -44.140  24.770  26.105  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -43.650  23.171  26.630  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -43.086  24.479  28.876  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -45.285  26.110  27.616  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -43.667  26.674  28.031  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -44.788  26.195  29.305  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -44.878  22.640  28.174  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -45.980  23.981  28.485  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -44.893  23.421  29.755  1.00  0.00           H  
ATOM     46  N   PRO A 484     -41.217  23.233  24.564  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -40.911  22.942  23.174  1.00  0.00           C  
ATOM     48  C   PRO A 484     -41.956  22.064  22.510  1.00  0.00           C  
ATOM     49  O   PRO A 484     -42.703  21.350  23.179  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -39.616  22.155  23.285  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -39.671  21.479  24.626  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -40.780  22.130  25.427  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -40.750  23.837  22.593  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -39.580  21.432  22.480  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -38.773  22.828  23.214  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -39.882  20.428  24.493  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -38.725  21.603  25.133  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -41.586  21.430  25.595  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -40.397  22.500  26.366  1.00  0.00           H  
ATOM     60  N   GLN A 485     -41.989  22.105  21.185  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -42.927  21.294  20.430  1.00  0.00           C  
ATOM     62  C   GLN A 485     -42.222  20.103  19.787  1.00  0.00           C  
ATOM     63  O   GLN A 485     -41.278  20.270  19.015  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -43.631  22.134  19.362  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -42.673  22.875  18.442  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -43.385  23.563  17.294  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -44.589  23.395  17.105  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -42.640  24.344  16.519  1.00  0.00           N  
ATOM     69  H   GLN A 485     -41.358  22.681  20.705  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -43.657  20.923  21.127  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -44.246  21.484  18.758  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -44.261  22.861  19.852  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -42.146  23.621  19.018  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -41.965  22.168  18.037  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -41.687  24.431  16.729  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -43.075  24.802  15.770  1.00  0.00           H  
ATOM     77  N   PHE A 486     -42.688  18.901  20.110  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -42.103  17.682  19.565  1.00  0.00           C  
ATOM     79  C   PHE A 486     -42.378  17.569  18.069  1.00  0.00           C  
ATOM     80  O   PHE A 486     -43.377  18.087  17.571  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -42.655  16.456  20.291  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -44.145  16.306  20.169  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -44.700  15.606  19.109  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -44.991  16.867  21.113  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -46.070  15.467  18.994  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -46.361  16.732  21.003  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -46.902  16.031  19.942  1.00  0.00           C  
ATOM     88  H   PHE A 486     -43.444  18.832  20.731  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -41.035  17.730  19.720  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -42.199  15.567  19.882  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -42.413  16.529  21.341  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -44.050  15.164  18.368  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -44.569  17.415  21.943  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -46.489  14.919  18.164  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -47.010  17.172  21.745  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -47.973  15.923  19.854  1.00  0.00           H  
ATOM     97  N   GLY A 487     -41.485  16.888  17.358  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -41.650  16.718  15.926  1.00  0.00           C  
ATOM     99  C   GLY A 487     -40.390  17.054  15.153  1.00  0.00           C  
ATOM    100  O   GLY A 487     -40.128  16.476  14.098  1.00  0.00           O  
ATOM    101  H   GLY A 487     -40.708  16.497  17.809  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -41.921  15.693  15.725  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -42.449  17.363  15.588  1.00  0.00           H  
ATOM    104  N   SER A 488     -39.607  17.990  15.680  1.00  0.00           N  
ATOM    105  CA  SER A 488     -38.366  18.401  15.032  1.00  0.00           C  
ATOM    106  C   SER A 488     -37.166  17.702  15.662  1.00  0.00           C  
ATOM    107  O   SER A 488     -37.032  17.657  16.885  1.00  0.00           O  
ATOM    108  CB  SER A 488     -38.195  19.918  15.128  1.00  0.00           C  
ATOM    109  OG  SER A 488     -39.128  20.590  14.299  1.00  0.00           O  
ATOM    110  H   SER A 488     -39.868  18.413  16.524  1.00  0.00           H  
ATOM    111  HA  SER A 488     -38.426  18.120  13.992  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -38.349  20.232  16.150  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -37.196  20.186  14.817  1.00  0.00           H  
ATOM    114  HG  SER A 488     -39.011  20.305  13.390  1.00  0.00           H  
ATOM    115  N   ALA A 489     -36.295  17.158  14.819  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -35.106  16.460  15.293  1.00  0.00           C  
ATOM    117  C   ALA A 489     -34.069  17.444  15.826  1.00  0.00           C  
ATOM    118  O   ALA A 489     -33.784  18.462  15.196  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -34.510  15.615  14.178  1.00  0.00           C  
ATOM    120  H   ALA A 489     -36.456  17.226  13.855  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -35.404  15.799  16.093  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -33.437  15.575  14.289  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -34.757  16.054  13.222  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -34.915  14.615  14.228  1.00  0.00           H  
ATOM    125  N   SER A 490     -33.507  17.131  16.988  1.00  0.00           N  
ATOM    126  CA  SER A 490     -32.501  17.987  17.606  1.00  0.00           C  
ATOM    127  C   SER A 490     -31.094  17.503  17.270  1.00  0.00           C  
ATOM    128  O   SER A 490     -30.916  16.601  16.450  1.00  0.00           O  
ATOM    129  CB  SER A 490     -32.692  18.022  19.123  1.00  0.00           C  
ATOM    130  OG  SER A 490     -34.061  18.155  19.463  1.00  0.00           O  
ATOM    131  H   SER A 490     -33.775  16.305  17.443  1.00  0.00           H  
ATOM    132  HA  SER A 490     -32.629  18.985  17.213  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -32.315  17.105  19.552  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -32.148  18.860  19.533  1.00  0.00           H  
ATOM    135  HG  SER A 490     -34.162  18.851  20.116  1.00  0.00           H  
ATOM    136  N   ALA A 491     -30.097  18.108  17.907  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -28.706  17.738  17.676  1.00  0.00           C  
ATOM    138  C   ALA A 491     -28.395  16.368  18.269  1.00  0.00           C  
ATOM    139  O   ALA A 491     -28.666  16.114  19.443  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -27.777  18.792  18.259  1.00  0.00           C  
ATOM    141  H   ALA A 491     -30.302  18.820  18.549  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -28.545  17.701  16.608  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -26.768  18.608  17.921  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -27.810  18.742  19.337  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -28.093  19.771  17.933  1.00  0.00           H  
ATOM    146  N   LEU A 492     -27.826  15.489  17.451  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -27.478  14.146  17.896  1.00  0.00           C  
ATOM    148  C   LEU A 492     -25.966  13.939  17.867  1.00  0.00           C  
ATOM    149  O   LEU A 492     -25.298  14.304  16.900  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -28.164  13.099  17.015  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -29.524  12.614  17.527  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -30.654  13.319  16.793  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -29.646  11.105  17.372  1.00  0.00           C  
ATOM    154  H   LEU A 492     -27.635  15.752  16.526  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -27.825  14.031  18.912  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -28.302  13.523  16.031  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -27.510  12.244  16.931  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -29.610  12.851  18.577  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -31.018  12.685  15.998  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -30.290  14.247  16.377  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -31.458  13.526  17.485  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -30.305  10.717  18.135  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -28.670  10.653  17.474  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -30.049  10.875  16.398  1.00  0.00           H  
ATOM    165  N   SER A 493     -25.434  13.352  18.934  1.00  0.00           N  
ATOM    166  CA  SER A 493     -24.001  13.097  19.030  1.00  0.00           C  
ATOM    167  C   SER A 493     -23.599  11.913  18.157  1.00  0.00           C  
ATOM    168  O   SER A 493     -24.068  10.792  18.358  1.00  0.00           O  
ATOM    169  CB  SER A 493     -23.606  12.830  20.484  1.00  0.00           C  
ATOM    170  OG  SER A 493     -23.213  14.027  21.132  1.00  0.00           O  
ATOM    171  H   SER A 493     -26.018  13.083  19.673  1.00  0.00           H  
ATOM    172  HA  SER A 493     -23.484  13.978  18.681  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -24.449  12.410  21.012  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -22.781  12.134  20.508  1.00  0.00           H  
ATOM    175  HG  SER A 493     -23.888  14.286  21.764  1.00  0.00           H  
ATOM    176  N   THR A 494     -22.727  12.169  17.187  1.00  0.00           N  
ATOM    177  CA  THR A 494     -22.261  11.124  16.282  1.00  0.00           C  
ATOM    178  C   THR A 494     -20.852  10.674  16.652  1.00  0.00           C  
ATOM    179  O   THR A 494     -20.103  11.408  17.297  1.00  0.00           O  
ATOM    180  CB  THR A 494     -22.286  11.623  14.837  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -21.848  12.968  14.763  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -23.659  11.553  14.203  1.00  0.00           C  
ATOM    183  H   THR A 494     -22.389  13.082  17.077  1.00  0.00           H  
ATOM    184  HA  THR A 494     -22.932  10.283  16.375  1.00  0.00           H  
ATOM    185  HB  THR A 494     -21.617  11.015  14.245  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -21.850  13.256  13.847  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -23.645  10.841  13.392  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -23.930  12.527  13.823  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -24.381  11.241  14.943  1.00  0.00           H  
ATOM    190  N   SER A 495     -20.496   9.462  16.238  1.00  0.00           N  
ATOM    191  CA  SER A 495     -19.175   8.913  16.525  1.00  0.00           C  
ATOM    192  C   SER A 495     -18.265   9.016  15.302  1.00  0.00           C  
ATOM    193  O   SER A 495     -18.726   8.905  14.166  1.00  0.00           O  
ATOM    194  CB  SER A 495     -19.291   7.453  16.968  1.00  0.00           C  
ATOM    195  OG  SER A 495     -19.916   7.352  18.236  1.00  0.00           O  
ATOM    196  H   SER A 495     -21.136   8.923  15.728  1.00  0.00           H  
ATOM    197  HA  SER A 495     -18.745   9.491  17.330  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -19.879   6.906  16.246  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -18.304   7.020  17.031  1.00  0.00           H  
ATOM    200  HG  SER A 495     -20.818   7.678  18.175  1.00  0.00           H  
ATOM    201  N   PRO A 496     -16.956   9.233  15.520  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -15.985   9.351  14.427  1.00  0.00           C  
ATOM    203  C   PRO A 496     -15.863   8.064  13.618  1.00  0.00           C  
ATOM    204  O   PRO A 496     -16.054   8.064  12.402  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -14.664   9.664  15.141  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -14.861   9.201  16.545  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -16.322   9.379  16.841  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -16.239  10.166  13.764  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -13.858   9.130  14.659  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -14.474  10.726  15.101  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -14.584   8.161  16.631  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -14.266   9.804  17.215  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -16.666   8.614  17.522  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -16.507  10.362  17.252  1.00  0.00           H  
ATOM    215  N   LEU A 497     -15.545   6.968  14.301  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -15.399   5.673  13.645  1.00  0.00           C  
ATOM    217  C   LEU A 497     -15.033   4.590  14.656  1.00  0.00           C  
ATOM    218  O   LEU A 497     -15.011   4.836  15.863  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -14.333   5.750  12.547  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -14.852   5.511  11.125  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -14.793   6.794  10.309  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -14.055   4.408  10.441  1.00  0.00           C  
ATOM    223  H   LEU A 497     -15.407   7.031  15.268  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -16.348   5.421  13.195  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -13.879   6.729  12.584  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -13.573   5.011  12.757  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -15.884   5.196  11.175  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -14.053   7.457  10.734  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -15.759   7.276  10.327  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -14.525   6.562   9.289  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -13.272   4.847   9.844  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -14.711   3.830   9.808  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -13.619   3.763  11.190  1.00  0.00           H  
ATOM    234  N   ALA A 498     -14.744   3.393  14.156  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -14.379   2.274  15.014  1.00  0.00           C  
ATOM    236  C   ALA A 498     -13.277   1.432  14.379  1.00  0.00           C  
ATOM    237  O   ALA A 498     -13.406   0.981  13.241  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -15.599   1.415  15.309  1.00  0.00           C  
ATOM    239  H   ALA A 498     -14.779   3.260  13.185  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -14.017   2.676  15.950  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -16.450   2.052  15.502  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -15.405   0.801  16.176  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -15.808   0.783  14.459  1.00  0.00           H  
ATOM    244  N   SER A 499     -12.195   1.226  15.122  1.00  0.00           N  
ATOM    245  CA  SER A 499     -11.070   0.439  14.631  1.00  0.00           C  
ATOM    246  C   SER A 499     -11.489  -1.005  14.367  1.00  0.00           C  
ATOM    247  O   SER A 499     -11.931  -1.709  15.274  1.00  0.00           O  
ATOM    248  CB  SER A 499      -9.919   0.470  15.638  1.00  0.00           C  
ATOM    249  OG  SER A 499      -8.905  -0.453  15.284  1.00  0.00           O  
ATOM    250  H   SER A 499     -12.151   1.612  16.021  1.00  0.00           H  
ATOM    251  HA  SER A 499     -10.737   0.879  13.703  1.00  0.00           H  
ATOM    252  HB2 SER A 499      -9.493   1.462  15.662  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -10.295   0.217  16.619  1.00  0.00           H  
ATOM    254  HG  SER A 499      -8.147  -0.332  15.861  1.00  0.00           H  
ATOM    255  N   VAL A 500     -11.346  -1.438  13.119  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -11.708  -2.797  12.735  1.00  0.00           C  
ATOM    257  C   VAL A 500     -10.654  -3.408  11.817  1.00  0.00           C  
ATOM    258  O   VAL A 500     -10.187  -2.765  10.877  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -13.074  -2.835  12.024  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -14.198  -2.556  13.010  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -13.105  -1.841  10.873  1.00  0.00           C  
ATOM    262  H   VAL A 500     -10.987  -0.829  12.439  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -11.777  -3.390  13.634  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -13.218  -3.826  11.619  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -13.932  -1.713  13.630  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -14.355  -3.425  13.631  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -15.104  -2.333  12.468  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -12.681  -2.297   9.991  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -12.529  -0.966  11.138  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -14.126  -1.552  10.674  1.00  0.00           H  
ATOM    271  N   ALA A 501     -10.284  -4.653  12.097  1.00  0.00           N  
ATOM    272  CA  ALA A 501      -9.285  -5.352  11.296  1.00  0.00           C  
ATOM    273  C   ALA A 501      -9.914  -5.974  10.054  1.00  0.00           C  
ATOM    274  O   ALA A 501     -11.120  -6.217  10.012  1.00  0.00           O  
ATOM    275  CB  ALA A 501      -8.593  -6.418  12.132  1.00  0.00           C  
ATOM    276  H   ALA A 501     -10.693  -5.114  12.859  1.00  0.00           H  
ATOM    277  HA  ALA A 501      -8.542  -4.631  10.989  1.00  0.00           H  
ATOM    278  HB1 ALA A 501      -8.538  -6.092  13.159  1.00  0.00           H  
ATOM    279  HB2 ALA A 501      -7.595  -6.581  11.752  1.00  0.00           H  
ATOM    280  HB3 ALA A 501      -9.154  -7.339  12.075  1.00  0.00           H  
ATOM    281  N   LEU A 502      -9.088  -6.232   9.046  1.00  0.00           N  
ATOM    282  CA  LEU A 502      -9.564  -6.826   7.802  1.00  0.00           C  
ATOM    283  C   LEU A 502      -9.536  -8.349   7.883  1.00  0.00           C  
ATOM    284  O   LEU A 502      -8.698  -8.930   8.573  1.00  0.00           O  
ATOM    285  CB  LEU A 502      -8.709  -6.350   6.625  1.00  0.00           C  
ATOM    286  CG  LEU A 502      -9.201  -5.072   5.942  1.00  0.00           C  
ATOM    287  CD1 LEU A 502      -9.334  -3.945   6.953  1.00  0.00           C  
ATOM    288  CD2 LEU A 502      -8.260  -4.675   4.816  1.00  0.00           C  
ATOM    289  H   LEU A 502      -8.137  -6.016   9.139  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -10.583  -6.504   7.648  1.00  0.00           H  
ATOM    291  HB2 LEU A 502      -7.704  -6.178   6.984  1.00  0.00           H  
ATOM    292  HB3 LEU A 502      -8.679  -7.136   5.886  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -10.178  -5.253   5.516  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -10.346  -3.914   7.328  1.00  0.00           H  
ATOM    295 HD12 LEU A 502      -9.097  -3.005   6.477  1.00  0.00           H  
ATOM    296 HD13 LEU A 502      -8.651  -4.114   7.773  1.00  0.00           H  
ATOM    297 HD21 LEU A 502      -8.493  -3.672   4.489  1.00  0.00           H  
ATOM    298 HD22 LEU A 502      -8.379  -5.359   3.989  1.00  0.00           H  
ATOM    299 HD23 LEU A 502      -7.240  -4.710   5.169  1.00  0.00           H  
ATOM    300  N   SER A 503     -10.459  -8.991   7.171  1.00  0.00           N  
ATOM    301  CA  SER A 503     -10.540 -10.447   7.161  1.00  0.00           C  
ATOM    302  C   SER A 503     -10.359 -10.992   5.749  1.00  0.00           C  
ATOM    303  O   SER A 503      -9.599 -11.937   5.531  1.00  0.00           O  
ATOM    304  CB  SER A 503     -11.885 -10.907   7.729  1.00  0.00           C  
ATOM    305  OG  SER A 503     -11.966 -12.322   7.766  1.00  0.00           O  
ATOM    306  H   SER A 503     -11.098  -8.473   6.640  1.00  0.00           H  
ATOM    307  HA  SER A 503      -9.747 -10.829   7.787  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -11.998 -10.527   8.733  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -12.684 -10.528   7.107  1.00  0.00           H  
ATOM    310  HG  SER A 503     -11.952 -12.619   8.679  1.00  0.00           H  
ATOM    311  N   ALA A 504     -11.059 -10.392   4.793  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -10.975 -10.816   3.402  1.00  0.00           C  
ATOM    313  C   ALA A 504      -9.763 -10.198   2.712  1.00  0.00           C  
ATOM    314  O   ALA A 504      -9.544  -8.989   2.788  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -12.251 -10.451   2.660  1.00  0.00           C  
ATOM    316  H   ALA A 504     -11.647  -9.644   5.030  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -10.874 -11.892   3.388  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -13.019 -11.176   2.885  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -12.062 -10.447   1.597  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -12.580  -9.470   2.971  1.00  0.00           H  
ATOM    321  N   ALA A 505      -8.981 -11.035   2.038  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -7.792 -10.570   1.335  1.00  0.00           C  
ATOM    323  C   ALA A 505      -8.138 -10.093  -0.072  1.00  0.00           C  
ATOM    324  O   ALA A 505      -8.524 -10.888  -0.930  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -6.748 -11.674   1.278  1.00  0.00           C  
ATOM    326  H   ALA A 505      -9.209 -11.988   2.014  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -7.377  -9.743   1.892  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -6.909 -12.365   2.094  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -5.761 -11.242   1.363  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -6.831 -12.201   0.339  1.00  0.00           H  
ATOM    331  N   ALA A 506      -7.996  -8.793  -0.302  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -8.293  -8.210  -1.605  1.00  0.00           C  
ATOM    333  C   ALA A 506      -7.175  -8.494  -2.601  1.00  0.00           C  
ATOM    334  O   ALA A 506      -5.994  -8.365  -2.278  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -8.517  -6.711  -1.474  1.00  0.00           C  
ATOM    336  H   ALA A 506      -7.684  -8.210   0.422  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -9.208  -8.655  -1.969  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -9.528  -6.525  -1.141  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -8.361  -6.238  -2.432  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -7.821  -6.305  -0.754  1.00  0.00           H  
ATOM    341  N   ALA A 507      -7.555  -8.883  -3.814  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -6.583  -9.186  -4.858  1.00  0.00           C  
ATOM    343  C   ALA A 507      -5.816  -7.936  -5.274  1.00  0.00           C  
ATOM    344  O   ALA A 507      -6.304  -7.129  -6.065  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -7.278  -9.805  -6.062  1.00  0.00           C  
ATOM    346  H   ALA A 507      -8.511  -8.968  -4.012  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -5.885  -9.911  -4.464  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -8.174 -10.315  -5.737  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -6.615 -10.512  -6.537  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -7.541  -9.027  -6.765  1.00  0.00           H  
ATOM    351  N   ALA A 508      -4.610  -7.781  -4.734  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -3.775  -6.629  -5.049  1.00  0.00           C  
ATOM    353  C   ALA A 508      -3.464  -6.567  -6.540  1.00  0.00           C  
ATOM    354  O   ALA A 508      -3.607  -7.559  -7.255  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -2.487  -6.675  -4.240  1.00  0.00           C  
ATOM    356  H   ALA A 508      -4.276  -8.458  -4.110  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -4.317  -5.737  -4.767  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -2.673  -7.164  -3.295  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -2.138  -5.670  -4.063  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -1.738  -7.226  -4.789  1.00  0.00           H  
ATOM    361  N   ALA A 509      -3.037  -5.397  -7.002  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -2.704  -5.206  -8.409  1.00  0.00           C  
ATOM    363  C   ALA A 509      -1.196  -5.260  -8.629  1.00  0.00           C  
ATOM    364  O   ALA A 509      -0.435  -4.578  -7.943  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -3.265  -3.883  -8.909  1.00  0.00           C  
ATOM    366  H   ALA A 509      -2.943  -4.643  -6.382  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -3.169  -6.002  -8.972  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -4.074  -3.569  -8.266  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -3.633  -4.005  -9.916  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -2.486  -3.134  -8.897  1.00  0.00           H  
ATOM    371  N   ALA A 510      -0.771  -6.075  -9.588  1.00  0.00           N  
ATOM    372  CA  ALA A 510       0.646  -6.219  -9.897  1.00  0.00           C  
ATOM    373  C   ALA A 510       1.184  -4.975 -10.596  1.00  0.00           C  
ATOM    374  O   ALA A 510       1.106  -4.857 -11.818  1.00  0.00           O  
ATOM    375  CB  ALA A 510       0.875  -7.451 -10.759  1.00  0.00           C  
ATOM    376  H   ALA A 510      -1.428  -6.593 -10.100  1.00  0.00           H  
ATOM    377  HA  ALA A 510       1.177  -6.355  -8.967  1.00  0.00           H  
ATOM    378  HB1 ALA A 510       0.296  -7.369 -11.667  1.00  0.00           H  
ATOM    379  HB2 ALA A 510       0.568  -8.333 -10.216  1.00  0.00           H  
ATOM    380  HB3 ALA A 510       1.924  -7.528 -11.006  1.00  0.00           H  
ATOM    381  N   GLY A 511       1.721  -4.046  -9.804  1.00  0.00           N  
ATOM    382  CA  GLY A 511       2.264  -2.809 -10.334  1.00  0.00           C  
ATOM    383  C   GLY A 511       2.883  -2.918 -11.720  1.00  0.00           C  
ATOM    384  O   GLY A 511       2.781  -1.979 -12.509  1.00  0.00           O  
ATOM    385  H   GLY A 511       1.741  -4.195  -8.832  1.00  0.00           H  
ATOM    386  HA2 GLY A 511       1.476  -2.075 -10.368  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       3.028  -2.461  -9.649  1.00  0.00           H  
ATOM    388  N   LYS A 512       3.549  -4.035 -12.020  1.00  0.00           N  
ATOM    389  CA  LYS A 512       4.197  -4.178 -13.322  1.00  0.00           C  
ATOM    390  C   LYS A 512       4.131  -5.602 -13.893  1.00  0.00           C  
ATOM    391  O   LYS A 512       3.316  -6.421 -13.470  1.00  0.00           O  
ATOM    392  CB  LYS A 512       5.638  -3.685 -13.227  1.00  0.00           C  
ATOM    393  CG  LYS A 512       5.723  -2.200 -12.919  1.00  0.00           C  
ATOM    394  CD  LYS A 512       6.829  -1.517 -13.705  1.00  0.00           C  
ATOM    395  CE  LYS A 512       6.357  -1.101 -15.089  1.00  0.00           C  
ATOM    396  NZ  LYS A 512       6.865  -2.015 -16.148  1.00  0.00           N  
ATOM    397  H   LYS A 512       3.626  -4.750 -11.355  1.00  0.00           H  
ATOM    398  HA  LYS A 512       3.670  -3.529 -14.005  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       6.143  -4.228 -12.442  1.00  0.00           H  
ATOM    400  HB3 LYS A 512       6.140  -3.867 -14.164  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       4.782  -1.738 -13.177  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       5.910  -2.073 -11.866  1.00  0.00           H  
ATOM    403  HD2 LYS A 512       7.146  -0.638 -13.162  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       7.659  -2.200 -13.805  1.00  0.00           H  
ATOM    405  HE2 LYS A 512       5.278  -1.111 -15.106  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       6.710  -0.099 -15.289  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512       6.302  -2.890 -16.167  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512       7.859  -2.260 -15.963  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512       6.801  -1.555 -17.079  1.00  0.00           H  
ATOM    410  N   GLN A 513       4.969  -5.846 -14.909  1.00  0.00           N  
ATOM    411  CA  GLN A 513       5.022  -7.119 -15.636  1.00  0.00           C  
ATOM    412  C   GLN A 513       4.946  -8.373 -14.752  1.00  0.00           C  
ATOM    413  O   GLN A 513       4.715  -8.298 -13.548  1.00  0.00           O  
ATOM    414  CB  GLN A 513       6.276  -7.170 -16.514  1.00  0.00           C  
ATOM    415  CG  GLN A 513       7.568  -7.388 -15.743  1.00  0.00           C  
ATOM    416  CD  GLN A 513       8.716  -7.785 -16.650  1.00  0.00           C  
ATOM    417  OE1 GLN A 513       8.880  -8.958 -16.988  1.00  0.00           O  
ATOM    418  NE2 GLN A 513       9.518  -6.806 -17.053  1.00  0.00           N  
ATOM    419  H   GLN A 513       5.551  -5.123 -15.214  1.00  0.00           H  
ATOM    420  HA  GLN A 513       4.169  -7.123 -16.287  1.00  0.00           H  
ATOM    421  HB2 GLN A 513       6.169  -7.975 -17.225  1.00  0.00           H  
ATOM    422  HB3 GLN A 513       6.359  -6.238 -17.053  1.00  0.00           H  
ATOM    423  HG2 GLN A 513       7.829  -6.471 -15.237  1.00  0.00           H  
ATOM    424  HG3 GLN A 513       7.414  -8.172 -15.017  1.00  0.00           H  
ATOM    425 HE21 GLN A 513       9.326  -5.895 -16.748  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      10.268  -7.034 -17.641  1.00  0.00           H  
ATOM    427  N   ILE A 514       5.111  -9.534 -15.407  1.00  0.00           N  
ATOM    428  CA  ILE A 514       5.035 -10.847 -14.761  1.00  0.00           C  
ATOM    429  C   ILE A 514       6.213 -11.142 -13.827  1.00  0.00           C  
ATOM    430  O   ILE A 514       7.082 -10.298 -13.615  1.00  0.00           O  
ATOM    431  CB  ILE A 514       4.957 -11.958 -15.823  1.00  0.00           C  
ATOM    432  CG1 ILE A 514       6.189 -11.917 -16.731  1.00  0.00           C  
ATOM    433  CG2 ILE A 514       3.683 -11.820 -16.644  1.00  0.00           C  
ATOM    434  CD1 ILE A 514       7.346 -12.744 -16.216  1.00  0.00           C  
ATOM    435  H   ILE A 514       5.262  -9.507 -16.372  1.00  0.00           H  
ATOM    436  HA  ILE A 514       4.123 -10.878 -14.186  1.00  0.00           H  
ATOM    437  HB  ILE A 514       4.926 -12.904 -15.316  1.00  0.00           H  
ATOM    438 HG12 ILE A 514       5.922 -12.294 -17.707  1.00  0.00           H  
ATOM    439 HG13 ILE A 514       6.526 -10.895 -16.825  1.00  0.00           H  
ATOM    440 HG21 ILE A 514       3.348 -10.794 -16.618  1.00  0.00           H  
ATOM    441 HG22 ILE A 514       2.917 -12.459 -16.230  1.00  0.00           H  
ATOM    442 HG23 ILE A 514       3.880 -12.110 -17.665  1.00  0.00           H  
ATOM    443 HD11 ILE A 514       8.057 -12.903 -17.013  1.00  0.00           H  
ATOM    444 HD12 ILE A 514       6.979 -13.696 -15.864  1.00  0.00           H  
ATOM    445 HD13 ILE A 514       7.828 -12.220 -15.403  1.00  0.00           H  
ATOM    446  N   GLU A 515       6.205 -12.355 -13.253  1.00  0.00           N  
ATOM    447  CA  GLU A 515       7.241 -12.787 -12.307  1.00  0.00           C  
ATOM    448  C   GLU A 515       8.385 -13.554 -12.975  1.00  0.00           C  
ATOM    449  O   GLU A 515       8.229 -14.137 -14.047  1.00  0.00           O  
ATOM    450  CB  GLU A 515       6.619 -13.667 -11.219  1.00  0.00           C  
ATOM    451  CG  GLU A 515       5.522 -12.979 -10.424  1.00  0.00           C  
ATOM    452  CD  GLU A 515       4.851 -13.909  -9.432  1.00  0.00           C  
ATOM    453  OE1 GLU A 515       4.668 -15.099  -9.763  1.00  0.00           O  
ATOM    454  OE2 GLU A 515       4.508 -13.446  -8.323  1.00  0.00           O  
ATOM    455  H   GLU A 515       5.469 -12.968 -13.456  1.00  0.00           H  
ATOM    456  HA  GLU A 515       7.646 -11.905 -11.843  1.00  0.00           H  
ATOM    457  HB2 GLU A 515       6.196 -14.546 -11.683  1.00  0.00           H  
ATOM    458  HB3 GLU A 515       7.394 -13.971 -10.533  1.00  0.00           H  
ATOM    459  HG2 GLU A 515       5.954 -12.151  -9.881  1.00  0.00           H  
ATOM    460  HG3 GLU A 515       4.774 -12.608 -11.110  1.00  0.00           H  
ATOM    461  N   GLY A 516       9.536 -13.549 -12.299  1.00  0.00           N  
ATOM    462  CA  GLY A 516      10.724 -14.241 -12.780  1.00  0.00           C  
ATOM    463  C   GLY A 516      11.541 -14.829 -11.633  1.00  0.00           C  
ATOM    464  O   GLY A 516      11.065 -14.876 -10.498  1.00  0.00           O  
ATOM    465  H   GLY A 516       9.577 -13.069 -11.445  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      10.421 -15.038 -13.442  1.00  0.00           H  
ATOM    467  HA3 GLY A 516      11.341 -13.543 -13.326  1.00  0.00           H  
ATOM    468  N   PRO A 517      12.782 -15.284 -11.894  1.00  0.00           N  
ATOM    469  CA  PRO A 517      13.661 -15.862 -10.858  1.00  0.00           C  
ATOM    470  C   PRO A 517      13.981 -14.872  -9.733  1.00  0.00           C  
ATOM    471  O   PRO A 517      14.499 -13.785  -9.971  1.00  0.00           O  
ATOM    472  CB  PRO A 517      14.935 -16.221 -11.630  1.00  0.00           C  
ATOM    473  CG  PRO A 517      14.495 -16.324 -13.047  1.00  0.00           C  
ATOM    474  CD  PRO A 517      13.435 -15.275 -13.210  1.00  0.00           C  
ATOM    475  HA  PRO A 517      13.231 -16.757 -10.433  1.00  0.00           H  
ATOM    476  HB2 PRO A 517      15.672 -15.442 -11.498  1.00  0.00           H  
ATOM    477  HB3 PRO A 517      15.325 -17.161 -11.269  1.00  0.00           H  
ATOM    478  HG2 PRO A 517      15.325 -16.130 -13.707  1.00  0.00           H  
ATOM    479  HG3 PRO A 517      14.082 -17.303 -13.230  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      13.880 -14.313 -13.419  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      12.741 -15.553 -13.989  1.00  0.00           H  
ATOM    482  N   GLU A 518      13.655 -15.273  -8.511  1.00  0.00           N  
ATOM    483  CA  GLU A 518      13.869 -14.457  -7.310  1.00  0.00           C  
ATOM    484  C   GLU A 518      15.342 -14.156  -7.030  1.00  0.00           C  
ATOM    485  O   GLU A 518      16.239 -14.714  -7.663  1.00  0.00           O  
ATOM    486  CB  GLU A 518      13.242 -15.153  -6.108  1.00  0.00           C  
ATOM    487  CG  GLU A 518      11.803 -15.563  -6.354  1.00  0.00           C  
ATOM    488  CD  GLU A 518      11.240 -16.425  -5.243  1.00  0.00           C  
ATOM    489  OE1 GLU A 518      11.498 -17.648  -5.251  1.00  0.00           O  
ATOM    490  OE2 GLU A 518      10.542 -15.879  -4.362  1.00  0.00           O  
ATOM    491  H   GLU A 518      13.243 -16.155  -8.406  1.00  0.00           H  
ATOM    492  HA  GLU A 518      13.357 -13.521  -7.461  1.00  0.00           H  
ATOM    493  HB2 GLU A 518      13.816 -16.039  -5.876  1.00  0.00           H  
ATOM    494  HB3 GLU A 518      13.265 -14.484  -5.261  1.00  0.00           H  
ATOM    495  HG2 GLU A 518      11.203 -14.670  -6.440  1.00  0.00           H  
ATOM    496  HG3 GLU A 518      11.757 -16.116  -7.283  1.00  0.00           H  
ATOM    497  N   GLY A 519      15.569 -13.262  -6.061  1.00  0.00           N  
ATOM    498  CA  GLY A 519      16.919 -12.876  -5.678  1.00  0.00           C  
ATOM    499  C   GLY A 519      17.125 -11.365  -5.631  1.00  0.00           C  
ATOM    500  O   GLY A 519      17.868 -10.866  -4.801  1.00  0.00           O  
ATOM    501  H   GLY A 519      14.803 -12.861  -5.597  1.00  0.00           H  
ATOM    502  HA2 GLY A 519      17.127 -13.285  -4.702  1.00  0.00           H  
ATOM    503  HA3 GLY A 519      17.613 -13.300  -6.387  1.00  0.00           H  
ATOM    504  N   CYS A 520      16.439 -10.647  -6.499  1.00  0.00           N  
ATOM    505  CA  CYS A 520      16.485  -9.196  -6.586  1.00  0.00           C  
ATOM    506  C   CYS A 520      15.386  -8.626  -5.724  1.00  0.00           C  
ATOM    507  O   CYS A 520      14.663  -7.719  -6.176  1.00  0.00           O  
ATOM    508  CB  CYS A 520      16.373  -8.699  -8.018  1.00  0.00           C  
ATOM    509  SG  CYS A 520      17.049  -9.841  -9.237  1.00  0.00           S  
ATOM    510  H   CYS A 520      15.818 -11.104  -7.140  1.00  0.00           H  
ATOM    511  HA  CYS A 520      17.435  -8.879  -6.178  1.00  0.00           H  
ATOM    512  HB2 CYS A 520      15.338  -8.531  -8.250  1.00  0.00           H  
ATOM    513  HB3 CYS A 520      16.912  -7.767  -8.106  1.00  0.00           H  
ATOM    514  HG  CYS A 520      18.004  -9.846  -9.140  1.00  0.00           H  
ATOM    515  N   ASN A 521      15.061  -9.271  -4.604  1.00  0.00           N  
ATOM    516  CA  ASN A 521      13.866  -8.867  -3.885  1.00  0.00           C  
ATOM    517  C   ASN A 521      14.189  -7.922  -2.767  1.00  0.00           C  
ATOM    518  O   ASN A 521      15.094  -8.123  -1.960  1.00  0.00           O  
ATOM    519  CB  ASN A 521      13.139 -10.098  -3.340  1.00  0.00           C  
ATOM    520  CG  ASN A 521      11.830  -9.745  -2.661  1.00  0.00           C  
ATOM    521  OD1 ASN A 521      11.379  -8.600  -2.712  1.00  0.00           O  
ATOM    522  ND2 ASN A 521      11.212 -10.729  -2.018  1.00  0.00           N  
ATOM    523  H   ASN A 521      15.573 -10.070  -4.307  1.00  0.00           H  
ATOM    524  HA  ASN A 521      13.216  -8.365  -4.584  1.00  0.00           H  
ATOM    525  HB2 ASN A 521      12.927 -10.774  -4.156  1.00  0.00           H  
ATOM    526  HB3 ASN A 521      13.775 -10.595  -2.623  1.00  0.00           H  
ATOM    527 HD21 ASN A 521      11.630 -11.615  -2.018  1.00  0.00           H  
ATOM    528 HD22 ASN A 521      10.365 -10.529  -1.569  1.00  0.00           H  
ATOM    529  N   LEU A 522      13.468  -6.828  -2.817  1.00  0.00           N  
ATOM    530  CA  LEU A 522      13.623  -5.720  -1.930  1.00  0.00           C  
ATOM    531  C   LEU A 522      12.342  -5.418  -1.182  1.00  0.00           C  
ATOM    532  O   LEU A 522      11.229  -5.651  -1.671  1.00  0.00           O  
ATOM    533  CB  LEU A 522      14.026  -4.514  -2.773  1.00  0.00           C  
ATOM    534  CG  LEU A 522      13.961  -3.158  -2.079  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      15.192  -2.963  -1.216  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      13.831  -2.048  -3.115  1.00  0.00           C  
ATOM    537  H   LEU A 522      12.822  -6.741  -3.537  1.00  0.00           H  
ATOM    538  HA  LEU A 522      14.407  -5.938  -1.231  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      15.039  -4.671  -3.112  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      13.377  -4.482  -3.639  1.00  0.00           H  
ATOM    541  HG  LEU A 522      13.093  -3.125  -1.438  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      15.642  -3.922  -1.018  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      14.913  -2.496  -0.285  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      15.898  -2.341  -1.734  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      14.611  -1.320  -2.965  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      12.869  -1.571  -3.013  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      13.920  -2.469  -4.106  1.00  0.00           H  
ATOM    548  N   PHE A 523      12.526  -4.848  -0.016  1.00  0.00           N  
ATOM    549  CA  PHE A 523      11.451  -4.433   0.836  1.00  0.00           C  
ATOM    550  C   PHE A 523      11.799  -3.043   1.292  1.00  0.00           C  
ATOM    551  O   PHE A 523      12.883  -2.817   1.846  1.00  0.00           O  
ATOM    552  CB  PHE A 523      11.310  -5.397   2.024  1.00  0.00           C  
ATOM    553  CG  PHE A 523      10.172  -5.096   2.966  1.00  0.00           C  
ATOM    554  CD1 PHE A 523       9.854  -3.793   3.312  1.00  0.00           C  
ATOM    555  CD2 PHE A 523       9.423  -6.128   3.510  1.00  0.00           C  
ATOM    556  CE1 PHE A 523       8.821  -3.524   4.177  1.00  0.00           C  
ATOM    557  CE2 PHE A 523       8.383  -5.863   4.380  1.00  0.00           C  
ATOM    558  CZ  PHE A 523       8.082  -4.558   4.715  1.00  0.00           C  
ATOM    559  H   PHE A 523      13.443  -4.660   0.274  1.00  0.00           H  
ATOM    560  HA  PHE A 523      10.543  -4.399   0.253  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      11.159  -6.395   1.644  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      12.226  -5.377   2.597  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      10.424  -2.981   2.906  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       9.659  -7.149   3.247  1.00  0.00           H  
ATOM    565  HE1 PHE A 523       8.587  -2.500   4.425  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       7.808  -6.675   4.799  1.00  0.00           H  
ATOM    567  HZ  PHE A 523       7.270  -4.347   5.395  1.00  0.00           H  
ATOM    568  N   ILE A 524      10.935  -2.091   1.015  1.00  0.00           N  
ATOM    569  CA  ILE A 524      11.242  -0.725   1.377  1.00  0.00           C  
ATOM    570  C   ILE A 524      10.163  -0.117   2.240  1.00  0.00           C  
ATOM    571  O   ILE A 524       8.991  -0.335   1.967  1.00  0.00           O  
ATOM    572  CB  ILE A 524      11.379   0.141   0.115  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      10.169  -0.061  -0.811  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      12.685  -0.147  -0.614  1.00  0.00           C  
ATOM    575  CD1 ILE A 524      10.271  -1.268  -1.720  1.00  0.00           C  
ATOM    576  H   ILE A 524      10.097  -2.303   0.530  1.00  0.00           H  
ATOM    577  HA  ILE A 524      12.178  -0.721   1.902  1.00  0.00           H  
ATOM    578  HB  ILE A 524      11.399   1.160   0.430  1.00  0.00           H  
ATOM    579 HG12 ILE A 524       9.282  -0.180  -0.208  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      10.056   0.813  -1.434  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      13.156  -1.017  -0.182  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      13.342   0.705  -0.518  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      12.485  -0.325  -1.658  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      10.754  -0.981  -2.642  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       9.280  -1.640  -1.934  1.00  0.00           H  
ATOM    586 HD13 ILE A 524      10.849  -2.039  -1.236  1.00  0.00           H  
ATOM    587  N   TYR A 525      10.503   0.687   3.244  1.00  0.00           N  
ATOM    588  CA  TYR A 525       9.430   1.307   4.010  1.00  0.00           C  
ATOM    589  C   TYR A 525       9.539   2.819   4.018  1.00  0.00           C  
ATOM    590  O   TYR A 525      10.128   3.394   4.948  1.00  0.00           O  
ATOM    591  CB  TYR A 525       9.600   0.862   5.474  1.00  0.00           C  
ATOM    592  CG  TYR A 525       8.583  -0.103   5.997  1.00  0.00           C  
ATOM    593  CD1 TYR A 525       7.281   0.293   6.229  1.00  0.00           C  
ATOM    594  CD2 TYR A 525       8.938  -1.409   6.281  1.00  0.00           C  
ATOM    595  CE1 TYR A 525       6.350  -0.590   6.723  1.00  0.00           C  
ATOM    596  CE2 TYR A 525       8.021  -2.304   6.778  1.00  0.00           C  
ATOM    597  CZ  TYR A 525       6.720  -1.892   6.997  1.00  0.00           C  
ATOM    598  OH  TYR A 525       5.795  -2.780   7.494  1.00  0.00           O  
ATOM    599  H   TYR A 525      11.446   0.889   3.430  1.00  0.00           H  
ATOM    600  HA  TYR A 525       8.477   0.999   3.637  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      10.565   0.392   5.579  1.00  0.00           H  
ATOM    602  HB3 TYR A 525       9.574   1.736   6.111  1.00  0.00           H  
ATOM    603  HD1 TYR A 525       6.995   1.313   6.013  1.00  0.00           H  
ATOM    604  HD2 TYR A 525       9.955  -1.726   6.102  1.00  0.00           H  
ATOM    605  HE1 TYR A 525       5.339  -0.259   6.883  1.00  0.00           H  
ATOM    606  HE2 TYR A 525       8.325  -3.317   6.988  1.00  0.00           H  
ATOM    607  HH  TYR A 525       5.384  -2.409   8.279  1.00  0.00           H  
ATOM    608  N   HIS A 526       8.930   3.524   3.064  1.00  0.00           N  
ATOM    609  CA  HIS A 526       8.795   4.953   3.254  1.00  0.00           C  
ATOM    610  C   HIS A 526       7.420   5.522   2.941  1.00  0.00           C  
ATOM    611  O   HIS A 526       6.865   6.440   3.567  1.00  0.00           O  
ATOM    612  CB  HIS A 526       9.857   5.716   2.568  1.00  0.00           C  
ATOM    613  CG  HIS A 526      10.302   6.859   3.426  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      10.316   8.171   3.011  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      10.676   6.873   4.727  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      10.678   8.941   4.024  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      10.902   8.178   5.072  1.00  0.00           N  
ATOM    618  H   HIS A 526       8.349   3.047   2.414  1.00  0.00           H  
ATOM    619  HA  HIS A 526       8.938   5.110   4.315  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      10.672   5.044   2.400  1.00  0.00           H  
ATOM    621  HB3 HIS A 526       9.507   6.094   1.637  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      10.094   8.492   2.112  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      10.766   6.015   5.376  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      10.771  10.014   4.000  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      11.115   8.500   5.972  1.00  0.00           H  
ATOM    626  N   LEU A 527       6.885   4.947   1.868  1.00  0.00           N  
ATOM    627  CA  LEU A 527       5.666   5.456   1.233  1.00  0.00           C  
ATOM    628  C   LEU A 527       4.364   5.263   1.920  1.00  0.00           C  
ATOM    629  O   LEU A 527       4.079   4.212   2.421  1.00  0.00           O  
ATOM    630  CB  LEU A 527       5.535   4.933  -0.209  1.00  0.00           C  
ATOM    631  CG  LEU A 527       6.415   3.743  -0.609  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       7.883   4.135  -0.653  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       6.188   2.575   0.330  1.00  0.00           C  
ATOM    634  H   LEU A 527       7.395   4.254   1.418  1.00  0.00           H  
ATOM    635  HA  LEU A 527       5.819   6.513   1.153  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       4.508   4.642  -0.357  1.00  0.00           H  
ATOM    637  HB3 LEU A 527       5.753   5.750  -0.881  1.00  0.00           H  
ATOM    638  HG  LEU A 527       6.139   3.423  -1.599  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       8.003   5.122  -0.230  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       8.225   4.139  -1.678  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       8.463   3.426  -0.082  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       5.857   2.943   1.289  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       7.109   2.025   0.451  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       5.433   1.925  -0.086  1.00  0.00           H  
ATOM    645  N   PRO A 528       3.510   6.309   1.838  1.00  0.00           N  
ATOM    646  CA  PRO A 528       2.166   6.285   2.370  1.00  0.00           C  
ATOM    647  C   PRO A 528       1.263   5.464   1.464  1.00  0.00           C  
ATOM    648  O   PRO A 528       1.676   5.014   0.396  1.00  0.00           O  
ATOM    649  CB  PRO A 528       1.723   7.759   2.377  1.00  0.00           C  
ATOM    650  CG  PRO A 528       2.891   8.545   1.880  1.00  0.00           C  
ATOM    651  CD  PRO A 528       3.771   7.579   1.145  1.00  0.00           C  
ATOM    652  HA  PRO A 528       2.142   5.889   3.371  1.00  0.00           H  
ATOM    653  HB2 PRO A 528       0.867   7.880   1.730  1.00  0.00           H  
ATOM    654  HB3 PRO A 528       1.458   8.048   3.384  1.00  0.00           H  
ATOM    655  HG2 PRO A 528       2.551   9.322   1.212  1.00  0.00           H  
ATOM    656  HG3 PRO A 528       3.424   8.976   2.715  1.00  0.00           H  
ATOM    657  HD2 PRO A 528       3.485   7.520   0.105  1.00  0.00           H  
ATOM    658  HD3 PRO A 528       4.804   7.867   1.241  1.00  0.00           H  
ATOM    659  N   GLN A 529       0.045   5.263   1.905  1.00  0.00           N  
ATOM    660  CA  GLN A 529      -0.933   4.475   1.151  1.00  0.00           C  
ATOM    661  C   GLN A 529      -1.057   4.894  -0.318  1.00  0.00           C  
ATOM    662  O   GLN A 529      -1.552   4.121  -1.139  1.00  0.00           O  
ATOM    663  CB  GLN A 529      -2.314   4.576   1.789  1.00  0.00           C  
ATOM    664  CG  GLN A 529      -2.910   5.972   1.738  1.00  0.00           C  
ATOM    665  CD  GLN A 529      -4.416   5.973   1.916  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      -5.165   6.151   0.956  1.00  0.00           O  
ATOM    667  NE2 GLN A 529      -4.865   5.770   3.149  1.00  0.00           N  
ATOM    668  H   GLN A 529      -0.205   5.647   2.776  1.00  0.00           H  
ATOM    669  HA  GLN A 529      -0.614   3.446   1.187  1.00  0.00           H  
ATOM    670  HB2 GLN A 529      -2.982   3.911   1.262  1.00  0.00           H  
ATOM    671  HB3 GLN A 529      -2.249   4.269   2.821  1.00  0.00           H  
ATOM    672  HG2 GLN A 529      -2.471   6.565   2.522  1.00  0.00           H  
ATOM    673  HG3 GLN A 529      -2.676   6.416   0.781  1.00  0.00           H  
ATOM    674 HE21 GLN A 529      -4.210   5.635   3.864  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      -5.835   5.765   3.292  1.00  0.00           H  
ATOM    676  N   GLU A 530      -0.678   6.124  -0.643  1.00  0.00           N  
ATOM    677  CA  GLU A 530      -0.836   6.620  -2.003  1.00  0.00           C  
ATOM    678  C   GLU A 530       0.331   6.263  -2.923  1.00  0.00           C  
ATOM    679  O   GLU A 530       0.421   6.787  -4.034  1.00  0.00           O  
ATOM    680  CB  GLU A 530      -1.028   8.137  -1.988  1.00  0.00           C  
ATOM    681  CG  GLU A 530      -2.410   8.571  -1.525  1.00  0.00           C  
ATOM    682  CD  GLU A 530      -3.142   9.396  -2.566  1.00  0.00           C  
ATOM    683  OE1 GLU A 530      -3.162   8.983  -3.744  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      -3.696  10.456  -2.203  1.00  0.00           O  
ATOM    685  H   GLU A 530      -0.327   6.721   0.045  1.00  0.00           H  
ATOM    686  HA  GLU A 530      -1.733   6.167  -2.397  1.00  0.00           H  
ATOM    687  HB2 GLU A 530      -0.296   8.575  -1.325  1.00  0.00           H  
ATOM    688  HB3 GLU A 530      -0.869   8.518  -2.987  1.00  0.00           H  
ATOM    689  HG2 GLU A 530      -2.997   7.691  -1.310  1.00  0.00           H  
ATOM    690  HG3 GLU A 530      -2.306   9.161  -0.627  1.00  0.00           H  
ATOM    691  N   PHE A 531       1.220   5.382  -2.484  1.00  0.00           N  
ATOM    692  CA  PHE A 531       2.355   5.002  -3.318  1.00  0.00           C  
ATOM    693  C   PHE A 531       2.043   3.756  -4.146  1.00  0.00           C  
ATOM    694  O   PHE A 531       1.408   2.819  -3.661  1.00  0.00           O  
ATOM    695  CB  PHE A 531       3.600   4.763  -2.469  1.00  0.00           C  
ATOM    696  CG  PHE A 531       4.841   4.444  -3.265  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       5.087   3.153  -3.708  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       5.773   5.432  -3.555  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       6.231   2.856  -4.425  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       6.917   5.138  -4.270  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       7.146   3.850  -4.706  1.00  0.00           C  
ATOM    702  H   PHE A 531       1.118   4.988  -1.593  1.00  0.00           H  
ATOM    703  HA  PHE A 531       2.542   5.825  -3.985  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       3.802   5.648  -1.886  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       3.413   3.934  -1.801  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       4.375   2.374  -3.490  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       5.601   6.438  -3.219  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       6.408   1.847  -4.765  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       7.632   5.917  -4.489  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       8.041   3.620  -5.264  1.00  0.00           H  
ATOM    711  N   THR A 532       2.498   3.752  -5.398  1.00  0.00           N  
ATOM    712  CA  THR A 532       2.274   2.620  -6.296  1.00  0.00           C  
ATOM    713  C   THR A 532       3.561   1.857  -6.541  1.00  0.00           C  
ATOM    714  O   THR A 532       4.657   2.413  -6.502  1.00  0.00           O  
ATOM    715  CB  THR A 532       1.694   3.105  -7.624  1.00  0.00           C  
ATOM    716  OG1 THR A 532       0.719   4.110  -7.408  1.00  0.00           O  
ATOM    717  CG2 THR A 532       1.043   2.002  -8.431  1.00  0.00           C  
ATOM    718  H   THR A 532       3.000   4.527  -5.725  1.00  0.00           H  
ATOM    719  HA  THR A 532       1.571   1.941  -5.833  1.00  0.00           H  
ATOM    720  HB  THR A 532       2.490   3.527  -8.220  1.00  0.00           H  
ATOM    721  HG1 THR A 532      -0.035   3.733  -6.948  1.00  0.00           H  
ATOM    722 HG21 THR A 532       0.089   2.344  -8.804  1.00  0.00           H  
ATOM    723 HG22 THR A 532       0.896   1.137  -7.803  1.00  0.00           H  
ATOM    724 HG23 THR A 532       1.682   1.740  -9.261  1.00  0.00           H  
ATOM    725  N   ASP A 533       3.401   0.573  -6.800  1.00  0.00           N  
ATOM    726  CA  ASP A 533       4.523  -0.315  -7.062  1.00  0.00           C  
ATOM    727  C   ASP A 533       5.248   0.084  -8.335  1.00  0.00           C  
ATOM    728  O   ASP A 533       6.438  -0.191  -8.509  1.00  0.00           O  
ATOM    729  CB  ASP A 533       4.050  -1.768  -7.180  1.00  0.00           C  
ATOM    730  CG  ASP A 533       2.538  -1.895  -7.294  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       1.953  -1.224  -8.169  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       1.941  -2.654  -6.505  1.00  0.00           O  
ATOM    733  H   ASP A 533       2.494   0.211  -6.816  1.00  0.00           H  
ATOM    734  HA  ASP A 533       5.203  -0.235  -6.234  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       4.492  -2.208  -8.060  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       4.376  -2.313  -6.310  1.00  0.00           H  
ATOM    737  N   THR A 534       4.516   0.707  -9.238  1.00  0.00           N  
ATOM    738  CA  THR A 534       5.073   1.114 -10.511  1.00  0.00           C  
ATOM    739  C   THR A 534       6.267   2.053 -10.362  1.00  0.00           C  
ATOM    740  O   THR A 534       7.144   2.058 -11.225  1.00  0.00           O  
ATOM    741  CB  THR A 534       4.012   1.753 -11.397  1.00  0.00           C  
ATOM    742  OG1 THR A 534       2.906   0.883 -11.571  1.00  0.00           O  
ATOM    743  CG2 THR A 534       4.545   2.105 -12.766  1.00  0.00           C  
ATOM    744  H   THR A 534       3.568   0.879  -9.052  1.00  0.00           H  
ATOM    745  HA  THR A 534       5.420   0.217 -11.000  1.00  0.00           H  
ATOM    746  HB  THR A 534       3.664   2.659 -10.933  1.00  0.00           H  
ATOM    747  HG1 THR A 534       2.800   0.336 -10.787  1.00  0.00           H  
ATOM    748 HG21 THR A 534       5.594   1.845 -12.816  1.00  0.00           H  
ATOM    749 HG22 THR A 534       4.427   3.165 -12.938  1.00  0.00           H  
ATOM    750 HG23 THR A 534       4.001   1.554 -13.518  1.00  0.00           H  
ATOM    751  N   ASP A 535       6.326   2.857  -9.310  1.00  0.00           N  
ATOM    752  CA  ASP A 535       7.448   3.794  -9.143  1.00  0.00           C  
ATOM    753  C   ASP A 535       8.796   3.106  -8.868  1.00  0.00           C  
ATOM    754  O   ASP A 535       9.804   3.430  -9.518  1.00  0.00           O  
ATOM    755  CB  ASP A 535       7.128   4.781  -8.018  1.00  0.00           C  
ATOM    756  CG  ASP A 535       8.248   5.776  -7.777  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       8.346   6.757  -8.545  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       9.026   5.575  -6.822  1.00  0.00           O  
ATOM    759  H   ASP A 535       5.608   2.837  -8.648  1.00  0.00           H  
ATOM    760  HA  ASP A 535       7.550   4.349 -10.061  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       6.235   5.330  -8.277  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       6.955   4.231  -7.107  1.00  0.00           H  
ATOM    763  N   LEU A 536       8.845   2.163  -7.931  1.00  0.00           N  
ATOM    764  CA  LEU A 536      10.117   1.492  -7.635  1.00  0.00           C  
ATOM    765  C   LEU A 536      10.488   0.523  -8.747  1.00  0.00           C  
ATOM    766  O   LEU A 536      11.667   0.366  -9.091  1.00  0.00           O  
ATOM    767  CB  LEU A 536      10.092   0.749  -6.283  1.00  0.00           C  
ATOM    768  CG  LEU A 536       8.762   0.746  -5.543  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       7.800  -0.243  -6.177  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       8.981   0.416  -4.072  1.00  0.00           C  
ATOM    771  H   LEU A 536       8.030   1.917  -7.442  1.00  0.00           H  
ATOM    772  HA  LEU A 536      10.878   2.258  -7.591  1.00  0.00           H  
ATOM    773  HB2 LEU A 536      10.382  -0.275  -6.454  1.00  0.00           H  
ATOM    774  HB3 LEU A 536      10.826   1.204  -5.632  1.00  0.00           H  
ATOM    775  HG  LEU A 536       8.326   1.729  -5.610  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       8.251  -0.675  -7.058  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       6.893   0.271  -6.452  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       7.569  -1.028  -5.470  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       9.645   1.145  -3.633  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       9.422  -0.569  -3.986  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       8.034   0.431  -3.553  1.00  0.00           H  
ATOM    782  N   ALA A 537       9.476  -0.122  -9.313  1.00  0.00           N  
ATOM    783  CA  ALA A 537       9.699  -1.075 -10.378  1.00  0.00           C  
ATOM    784  C   ALA A 537      10.305  -0.399 -11.598  1.00  0.00           C  
ATOM    785  O   ALA A 537      11.165  -0.969 -12.275  1.00  0.00           O  
ATOM    786  CB  ALA A 537       8.398  -1.770 -10.733  1.00  0.00           C  
ATOM    787  H   ALA A 537       8.554   0.051  -9.008  1.00  0.00           H  
ATOM    788  HA  ALA A 537      10.390  -1.820 -10.016  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       7.601  -1.374 -10.123  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       8.497  -2.832 -10.553  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       8.174  -1.602 -11.772  1.00  0.00           H  
ATOM    792  N   SER A 538       9.891   0.818 -11.870  1.00  0.00           N  
ATOM    793  CA  SER A 538      10.393   1.574 -13.004  1.00  0.00           C  
ATOM    794  C   SER A 538      11.802   2.103 -12.767  1.00  0.00           C  
ATOM    795  O   SER A 538      12.602   2.166 -13.701  1.00  0.00           O  
ATOM    796  CB  SER A 538       9.448   2.740 -13.308  1.00  0.00           C  
ATOM    797  OG  SER A 538       9.134   2.795 -14.689  1.00  0.00           O  
ATOM    798  H   SER A 538       9.228   1.232 -11.289  1.00  0.00           H  
ATOM    799  HA  SER A 538      10.411   0.913 -13.856  1.00  0.00           H  
ATOM    800  HB2 SER A 538       8.532   2.615 -12.749  1.00  0.00           H  
ATOM    801  HB3 SER A 538       9.919   3.669 -13.020  1.00  0.00           H  
ATOM    802  HG  SER A 538       8.604   2.033 -14.929  1.00  0.00           H  
ATOM    803  N   THR A 539      12.108   2.518 -11.537  1.00  0.00           N  
ATOM    804  CA  THR A 539      13.433   3.071 -11.265  1.00  0.00           C  
ATOM    805  C   THR A 539      14.540   1.997 -11.359  1.00  0.00           C  
ATOM    806  O   THR A 539      15.459   2.130 -12.166  1.00  0.00           O  
ATOM    807  CB  THR A 539      13.402   3.789  -9.900  1.00  0.00           C  
ATOM    808  OG1 THR A 539      13.453   5.191 -10.088  1.00  0.00           O  
ATOM    809  CG2 THR A 539      14.526   3.431  -8.939  1.00  0.00           C  
ATOM    810  H   THR A 539      11.429   2.481 -10.815  1.00  0.00           H  
ATOM    811  HA  THR A 539      13.626   3.810 -12.028  1.00  0.00           H  
ATOM    812  HB  THR A 539      12.458   3.555  -9.413  1.00  0.00           H  
ATOM    813  HG1 THR A 539      12.687   5.474 -10.593  1.00  0.00           H  
ATOM    814 HG21 THR A 539      14.109   2.968  -8.058  1.00  0.00           H  
ATOM    815 HG22 THR A 539      15.051   4.331  -8.655  1.00  0.00           H  
ATOM    816 HG23 THR A 539      15.215   2.752  -9.412  1.00  0.00           H  
ATOM    817  N   PHE A 540      14.431   0.922 -10.577  1.00  0.00           N  
ATOM    818  CA  PHE A 540      15.411  -0.185 -10.636  1.00  0.00           C  
ATOM    819  C   PHE A 540      15.200  -1.113 -11.836  1.00  0.00           C  
ATOM    820  O   PHE A 540      15.917  -2.097 -11.995  1.00  0.00           O  
ATOM    821  CB  PHE A 540      15.692  -0.978  -9.341  1.00  0.00           C  
ATOM    822  CG  PHE A 540      14.673  -0.996  -8.247  1.00  0.00           C  
ATOM    823  CD1 PHE A 540      14.017   0.149  -7.835  1.00  0.00           C  
ATOM    824  CD2 PHE A 540      14.423  -2.185  -7.588  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      13.113   0.104  -6.792  1.00  0.00           C  
ATOM    826  CE2 PHE A 540      13.530  -2.234  -6.538  1.00  0.00           C  
ATOM    827  CZ  PHE A 540      12.870  -1.088  -6.141  1.00  0.00           C  
ATOM    828  H   PHE A 540      13.648   0.842  -9.985  1.00  0.00           H  
ATOM    829  HA  PHE A 540      16.340   0.331 -10.863  1.00  0.00           H  
ATOM    830  HB2 PHE A 540      15.866  -2.001  -9.612  1.00  0.00           H  
ATOM    831  HB3 PHE A 540      16.608  -0.591  -8.915  1.00  0.00           H  
ATOM    832  HD1 PHE A 540      14.210   1.079  -8.337  1.00  0.00           H  
ATOM    833  HD2 PHE A 540      14.936  -3.097  -7.915  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      12.598   1.002  -6.485  1.00  0.00           H  
ATOM    835  HE2 PHE A 540      13.341  -3.172  -6.034  1.00  0.00           H  
ATOM    836  HZ  PHE A 540      12.171  -1.122  -5.320  1.00  0.00           H  
ATOM    837  N   LEU A 541      14.118  -0.885 -12.572  1.00  0.00           N  
ATOM    838  CA  LEU A 541      13.643  -1.767 -13.642  1.00  0.00           C  
ATOM    839  C   LEU A 541      14.729  -2.370 -14.507  1.00  0.00           C  
ATOM    840  O   LEU A 541      14.591  -3.526 -14.906  1.00  0.00           O  
ATOM    841  CB  LEU A 541      12.723  -0.939 -14.547  1.00  0.00           C  
ATOM    842  CG  LEU A 541      11.595  -1.702 -15.238  1.00  0.00           C  
ATOM    843  CD1 LEU A 541      10.847  -0.788 -16.197  1.00  0.00           C  
ATOM    844  CD2 LEU A 541      12.143  -2.914 -15.977  1.00  0.00           C  
ATOM    845  H   LEU A 541      13.515  -0.155 -12.303  1.00  0.00           H  
ATOM    846  HA  LEU A 541      13.067  -2.554 -13.208  1.00  0.00           H  
ATOM    847  HB2 LEU A 541      12.281  -0.155 -13.949  1.00  0.00           H  
ATOM    848  HB3 LEU A 541      13.331  -0.478 -15.311  1.00  0.00           H  
ATOM    849  HG  LEU A 541      10.895  -2.044 -14.493  1.00  0.00           H  
ATOM    850 HD11 LEU A 541      11.507  -0.003 -16.535  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       9.999  -0.352 -15.690  1.00  0.00           H  
ATOM    852 HD13 LEU A 541      10.503  -1.361 -17.045  1.00  0.00           H  
ATOM    853 HD21 LEU A 541      12.443  -3.666 -15.263  1.00  0.00           H  
ATOM    854 HD22 LEU A 541      12.996  -2.619 -16.571  1.00  0.00           H  
ATOM    855 HD23 LEU A 541      11.378  -3.317 -16.624  1.00  0.00           H  
ATOM    856  N   PRO A 542      15.825  -1.695 -14.810  1.00  0.00           N  
ATOM    857  CA  PRO A 542      16.857  -2.333 -15.606  1.00  0.00           C  
ATOM    858  C   PRO A 542      17.277  -3.706 -15.027  1.00  0.00           C  
ATOM    859  O   PRO A 542      17.959  -4.469 -15.710  1.00  0.00           O  
ATOM    860  CB  PRO A 542      18.017  -1.335 -15.545  1.00  0.00           C  
ATOM    861  CG  PRO A 542      17.364  -0.020 -15.294  1.00  0.00           C  
ATOM    862  CD  PRO A 542      16.181  -0.318 -14.417  1.00  0.00           C  
ATOM    863  HA  PRO A 542      16.541  -2.460 -16.631  1.00  0.00           H  
ATOM    864  HB2 PRO A 542      18.687  -1.605 -14.743  1.00  0.00           H  
ATOM    865  HB3 PRO A 542      18.549  -1.338 -16.485  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      18.050   0.643 -14.788  1.00  0.00           H  
ATOM    867  HG3 PRO A 542      17.037   0.415 -16.228  1.00  0.00           H  
ATOM    868  HD2 PRO A 542      16.470  -0.269 -13.381  1.00  0.00           H  
ATOM    869  HD3 PRO A 542      15.371   0.366 -14.622  1.00  0.00           H  
ATOM    870  N   PHE A 543      16.954  -3.996 -13.737  1.00  0.00           N  
ATOM    871  CA  PHE A 543      17.430  -5.253 -13.130  1.00  0.00           C  
ATOM    872  C   PHE A 543      16.877  -6.588 -13.676  1.00  0.00           C  
ATOM    873  O   PHE A 543      17.642  -7.332 -14.268  1.00  0.00           O  
ATOM    874  CB  PHE A 543      16.917  -5.178 -11.665  1.00  0.00           C  
ATOM    875  CG  PHE A 543      15.507  -4.616 -11.504  1.00  0.00           C  
ATOM    876  CD1 PHE A 543      14.561  -4.734 -12.513  1.00  0.00           C  
ATOM    877  CD2 PHE A 543      15.111  -4.020 -10.320  1.00  0.00           C  
ATOM    878  CE1 PHE A 543      13.272  -4.285 -12.349  1.00  0.00           C  
ATOM    879  CE2 PHE A 543      13.817  -3.545 -10.162  1.00  0.00           C  
ATOM    880  CZ  PHE A 543      12.894  -3.684 -11.176  1.00  0.00           C  
ATOM    881  H   PHE A 543      16.499  -3.334 -13.179  1.00  0.00           H  
ATOM    882  HA  PHE A 543      18.500  -5.285 -13.109  1.00  0.00           H  
ATOM    883  HB2 PHE A 543      16.885  -6.175 -11.243  1.00  0.00           H  
ATOM    884  HB3 PHE A 543      17.584  -4.561 -11.086  1.00  0.00           H  
ATOM    885  HD1 PHE A 543      14.845  -5.176 -13.451  1.00  0.00           H  
ATOM    886  HD2 PHE A 543      15.828  -3.909  -9.518  1.00  0.00           H  
ATOM    887  HE1 PHE A 543      12.564  -4.392 -13.152  1.00  0.00           H  
ATOM    888  HE2 PHE A 543      13.527  -3.069  -9.246  1.00  0.00           H  
ATOM    889  HZ  PHE A 543      11.865  -3.341 -11.041  1.00  0.00           H  
ATOM    890  N   GLY A 544      15.579  -6.861 -13.545  1.00  0.00           N  
ATOM    891  CA  GLY A 544      14.965  -8.069 -14.083  1.00  0.00           C  
ATOM    892  C   GLY A 544      13.701  -7.832 -14.847  1.00  0.00           C  
ATOM    893  O   GLY A 544      13.382  -6.725 -15.279  1.00  0.00           O  
ATOM    894  H   GLY A 544      15.012  -6.219 -13.105  1.00  0.00           H  
ATOM    895  HA2 GLY A 544      15.656  -8.541 -14.744  1.00  0.00           H  
ATOM    896  HA3 GLY A 544      14.752  -8.741 -13.264  1.00  0.00           H  
ATOM    897  N   ASN A 545      12.883  -8.882 -14.750  1.00  0.00           N  
ATOM    898  CA  ASN A 545      11.515  -8.839 -15.155  1.00  0.00           C  
ATOM    899  C   ASN A 545      10.891  -8.332 -13.862  1.00  0.00           C  
ATOM    900  O   ASN A 545      11.217  -8.850 -12.776  1.00  0.00           O  
ATOM    901  CB  ASN A 545      10.986 -10.225 -15.538  1.00  0.00           C  
ATOM    902  CG  ASN A 545      11.409 -10.641 -16.934  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      11.950 -11.729 -17.132  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      11.163  -9.775 -17.910  1.00  0.00           N  
ATOM    905  H   ASN A 545      13.182  -9.659 -14.231  1.00  0.00           H  
ATOM    906  HA  ASN A 545      11.389  -8.119 -15.953  1.00  0.00           H  
ATOM    907  HB2 ASN A 545      11.363 -10.955 -14.836  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       9.907 -10.217 -15.494  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      10.729  -8.929 -17.678  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      11.427 -10.018 -18.821  1.00  0.00           H  
ATOM    911  N   VAL A 546      10.152  -7.246 -13.933  1.00  0.00           N  
ATOM    912  CA  VAL A 546       9.665  -6.605 -12.712  1.00  0.00           C  
ATOM    913  C   VAL A 546       8.217  -6.896 -12.334  1.00  0.00           C  
ATOM    914  O   VAL A 546       7.278  -6.614 -13.078  1.00  0.00           O  
ATOM    915  CB  VAL A 546       9.880  -5.066 -12.783  1.00  0.00           C  
ATOM    916  CG1 VAL A 546      10.507  -4.657 -14.105  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       8.585  -4.295 -12.573  1.00  0.00           C  
ATOM    918  H   VAL A 546      10.027  -6.807 -14.796  1.00  0.00           H  
ATOM    919  HA  VAL A 546      10.292  -6.978 -11.902  1.00  0.00           H  
ATOM    920  HB  VAL A 546      10.565  -4.787 -12.001  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       9.756  -4.661 -14.879  1.00  0.00           H  
ATOM    922 HG12 VAL A 546      11.297  -5.348 -14.361  1.00  0.00           H  
ATOM    923 HG13 VAL A 546      10.918  -3.668 -14.006  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       7.888  -4.548 -13.358  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       8.792  -3.238 -12.605  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       8.159  -4.551 -11.615  1.00  0.00           H  
ATOM    927  N   ILE A 547       8.073  -7.394 -11.112  1.00  0.00           N  
ATOM    928  CA  ILE A 547       6.785  -7.661 -10.509  1.00  0.00           C  
ATOM    929  C   ILE A 547       6.662  -6.823  -9.241  1.00  0.00           C  
ATOM    930  O   ILE A 547       7.039  -7.284  -8.153  1.00  0.00           O  
ATOM    931  CB  ILE A 547       6.571  -9.150 -10.149  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       7.896  -9.886  -9.905  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       5.763  -9.837 -11.231  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       8.829  -9.917 -11.099  1.00  0.00           C  
ATOM    935  H   ILE A 547       8.875  -7.528 -10.562  1.00  0.00           H  
ATOM    936  HA  ILE A 547       6.017  -7.358 -11.208  1.00  0.00           H  
ATOM    937  HB  ILE A 547       5.990  -9.179  -9.242  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       8.414  -9.412  -9.090  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       7.678 -10.910  -9.632  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       5.867  -9.292 -12.154  1.00  0.00           H  
ATOM    941 HG22 ILE A 547       4.723  -9.865 -10.943  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       6.126 -10.841 -11.366  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       8.305  -9.565 -11.973  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       9.169 -10.929 -11.264  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       9.679  -9.280 -10.908  1.00  0.00           H  
ATOM    946  N   SER A 548       6.209  -5.584  -9.357  1.00  0.00           N  
ATOM    947  CA  SER A 548       6.126  -4.722  -8.181  1.00  0.00           C  
ATOM    948  C   SER A 548       4.709  -4.646  -7.609  1.00  0.00           C  
ATOM    949  O   SER A 548       3.735  -4.420  -8.326  1.00  0.00           O  
ATOM    950  CB  SER A 548       6.622  -3.319  -8.526  1.00  0.00           C  
ATOM    951  OG  SER A 548       6.021  -2.847  -9.718  1.00  0.00           O  
ATOM    952  H   SER A 548       5.992  -5.226 -10.244  1.00  0.00           H  
ATOM    953  HA  SER A 548       6.771  -5.136  -7.428  1.00  0.00           H  
ATOM    954  HB2 SER A 548       6.378  -2.643  -7.720  1.00  0.00           H  
ATOM    955  HB3 SER A 548       7.694  -3.343  -8.663  1.00  0.00           H  
ATOM    956  HG  SER A 548       6.394  -3.311 -10.470  1.00  0.00           H  
ATOM    957  N   ALA A 549       4.632  -4.828  -6.288  1.00  0.00           N  
ATOM    958  CA  ALA A 549       3.381  -4.780  -5.537  1.00  0.00           C  
ATOM    959  C   ALA A 549       3.450  -3.651  -4.503  1.00  0.00           C  
ATOM    960  O   ALA A 549       4.531  -3.090  -4.273  1.00  0.00           O  
ATOM    961  CB  ALA A 549       3.123  -6.115  -4.851  1.00  0.00           C  
ATOM    962  H   ALA A 549       5.465  -4.988  -5.793  1.00  0.00           H  
ATOM    963  HA  ALA A 549       2.581  -4.594  -6.232  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       4.055  -6.653  -4.749  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       2.435  -6.698  -5.445  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       2.698  -5.942  -3.873  1.00  0.00           H  
ATOM    967  N   LYS A 550       2.339  -3.309  -3.853  1.00  0.00           N  
ATOM    968  CA  LYS A 550       2.367  -2.222  -2.856  1.00  0.00           C  
ATOM    969  C   LYS A 550       1.645  -2.571  -1.546  1.00  0.00           C  
ATOM    970  O   LYS A 550       0.646  -3.290  -1.536  1.00  0.00           O  
ATOM    971  CB  LYS A 550       1.756  -0.950  -3.451  1.00  0.00           C  
ATOM    972  CG  LYS A 550       0.496  -1.191  -4.269  1.00  0.00           C  
ATOM    973  CD  LYS A 550      -0.748  -0.717  -3.536  1.00  0.00           C  
ATOM    974  CE  LYS A 550      -1.974  -0.760  -4.433  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      -2.488  -2.147  -4.605  1.00  0.00           N  
ATOM    976  H   LYS A 550       1.505  -3.782  -4.037  1.00  0.00           H  
ATOM    977  HA  LYS A 550       3.408  -2.020  -2.625  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       1.512  -0.272  -2.646  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       2.490  -0.480  -4.091  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       0.576  -0.654  -5.202  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       0.403  -2.248  -4.470  1.00  0.00           H  
ATOM    982  HD2 LYS A 550      -0.916  -1.357  -2.683  1.00  0.00           H  
ATOM    983  HD3 LYS A 550      -0.591   0.298  -3.202  1.00  0.00           H  
ATOM    984  HE2 LYS A 550      -2.749  -0.151  -3.992  1.00  0.00           H  
ATOM    985  HE3 LYS A 550      -1.710  -0.360  -5.401  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      -3.528  -2.142  -4.639  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -2.181  -2.743  -3.812  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      -2.126  -2.555  -5.491  1.00  0.00           H  
ATOM    989  N   VAL A 551       2.177  -2.025  -0.443  1.00  0.00           N  
ATOM    990  CA  VAL A 551       1.633  -2.223   0.909  1.00  0.00           C  
ATOM    991  C   VAL A 551       1.289  -0.869   1.565  1.00  0.00           C  
ATOM    992  O   VAL A 551       2.170  -0.108   2.011  1.00  0.00           O  
ATOM    993  CB  VAL A 551       2.598  -3.031   1.816  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       3.995  -3.093   1.219  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       2.643  -2.471   3.236  1.00  0.00           C  
ATOM    996  H   VAL A 551       2.975  -1.455  -0.540  1.00  0.00           H  
ATOM    997  HA  VAL A 551       0.726  -2.798   0.809  1.00  0.00           H  
ATOM    998  HB  VAL A 551       2.222  -4.040   1.875  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       3.959  -2.852   0.170  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       4.389  -4.084   1.339  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       4.629  -2.392   1.725  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       1.645  -2.206   3.551  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       3.274  -1.595   3.259  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       3.042  -3.219   3.904  1.00  0.00           H  
ATOM   1005  N   PHE A 552      -0.019  -0.591   1.583  1.00  0.00           N  
ATOM   1006  CA  PHE A 552      -0.566   0.652   2.124  1.00  0.00           C  
ATOM   1007  C   PHE A 552      -1.165   0.490   3.525  1.00  0.00           C  
ATOM   1008  O   PHE A 552      -1.747  -0.540   3.867  1.00  0.00           O  
ATOM   1009  CB  PHE A 552      -1.629   1.217   1.175  1.00  0.00           C  
ATOM   1010  CG  PHE A 552      -2.514   0.170   0.556  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552      -3.608  -0.328   1.244  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552      -2.248  -0.313  -0.716  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552      -4.421  -1.290   0.676  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552      -3.058  -1.275  -1.289  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      -4.147  -1.764  -0.593  1.00  0.00           C  
ATOM   1016  H   PHE A 552      -0.638  -1.243   1.195  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       0.245   1.360   2.183  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552      -2.260   1.901   1.721  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552      -1.137   1.750   0.375  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552      -3.824   0.041   2.236  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552      -1.398   0.069  -1.260  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      -5.272  -1.671   1.222  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552      -2.840  -1.644  -2.281  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -4.781  -2.516  -1.039  1.00  0.00           H  
ATOM   1025  N   ILE A 553      -1.014   1.552   4.309  1.00  0.00           N  
ATOM   1026  CA  ILE A 553      -1.515   1.639   5.682  1.00  0.00           C  
ATOM   1027  C   ILE A 553      -2.603   2.714   5.759  1.00  0.00           C  
ATOM   1028  O   ILE A 553      -2.838   3.421   4.780  1.00  0.00           O  
ATOM   1029  CB  ILE A 553      -0.385   1.966   6.683  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       0.868   1.152   6.356  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553      -0.839   1.691   8.109  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       2.028   1.423   7.289  1.00  0.00           C  
ATOM   1033  H   ILE A 553      -0.552   2.325   3.940  1.00  0.00           H  
ATOM   1034  HA  ILE A 553      -1.945   0.683   5.945  1.00  0.00           H  
ATOM   1035  HB  ILE A 553      -0.155   3.018   6.602  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       0.632   0.100   6.420  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       1.189   1.383   5.350  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553      -1.316   2.572   8.512  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       0.015   1.434   8.717  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553      -1.542   0.870   8.111  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553       2.950   1.427   6.726  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       2.069   0.652   8.044  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       1.891   2.385   7.762  1.00  0.00           H  
ATOM   1044  N   ASP A 554      -3.288   2.835   6.900  1.00  0.00           N  
ATOM   1045  CA  ASP A 554      -4.356   3.824   7.021  1.00  0.00           C  
ATOM   1046  C   ASP A 554      -3.820   5.148   7.560  1.00  0.00           C  
ATOM   1047  O   ASP A 554      -3.790   5.395   8.766  1.00  0.00           O  
ATOM   1048  CB  ASP A 554      -5.464   3.300   7.936  1.00  0.00           C  
ATOM   1049  CG  ASP A 554      -6.459   2.428   7.197  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554      -6.911   2.836   6.106  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554      -6.788   1.337   7.708  1.00  0.00           O  
ATOM   1052  H   ASP A 554      -3.088   2.247   7.654  1.00  0.00           H  
ATOM   1053  HA  ASP A 554      -4.765   3.991   6.035  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554      -5.022   2.716   8.729  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554      -5.995   4.137   8.365  1.00  0.00           H  
ATOM   1056  N   LYS A 555      -3.401   5.987   6.620  1.00  0.00           N  
ATOM   1057  CA  LYS A 555      -2.852   7.312   6.893  1.00  0.00           C  
ATOM   1058  C   LYS A 555      -3.891   8.408   6.692  1.00  0.00           C  
ATOM   1059  O   LYS A 555      -3.566   9.593   6.755  1.00  0.00           O  
ATOM   1060  CB  LYS A 555      -1.666   7.589   5.974  1.00  0.00           C  
ATOM   1061  CG  LYS A 555      -2.046   7.756   4.513  1.00  0.00           C  
ATOM   1062  CD  LYS A 555      -2.206   9.223   4.141  1.00  0.00           C  
ATOM   1063  CE  LYS A 555      -1.041   9.720   3.297  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      -1.485  10.186   1.953  1.00  0.00           N  
ATOM   1065  H   LYS A 555      -3.468   5.702   5.684  1.00  0.00           H  
ATOM   1066  HA  LYS A 555      -2.515   7.329   7.916  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      -1.185   8.497   6.302  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555      -0.965   6.770   6.051  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      -1.271   7.322   3.898  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555      -2.979   7.245   4.333  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555      -3.120   9.344   3.581  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      -2.256   9.811   5.046  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555      -0.564  10.540   3.810  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555      -0.333   8.914   3.171  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      -1.221   9.488   1.228  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      -1.035  11.095   1.723  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555      -2.518  10.310   1.939  1.00  0.00           H  
ATOM   1078  N   GLN A 556      -5.119   8.009   6.382  1.00  0.00           N  
ATOM   1079  CA  GLN A 556      -6.188   8.962   6.091  1.00  0.00           C  
ATOM   1080  C   GLN A 556      -6.089  10.163   7.002  1.00  0.00           C  
ATOM   1081  O   GLN A 556      -5.774  11.270   6.564  1.00  0.00           O  
ATOM   1082  CB  GLN A 556      -7.566   8.302   6.228  1.00  0.00           C  
ATOM   1083  CG  GLN A 556      -7.667   7.296   7.365  1.00  0.00           C  
ATOM   1084  CD  GLN A 556      -8.349   6.008   6.945  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556      -9.290   5.550   7.594  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      -7.875   5.415   5.855  1.00  0.00           N  
ATOM   1087  H   GLN A 556      -5.302   7.061   6.335  1.00  0.00           H  
ATOM   1088  HA  GLN A 556      -6.061   9.293   5.071  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556      -8.304   9.073   6.394  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556      -7.798   7.792   5.304  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556      -6.674   7.062   7.715  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556      -8.236   7.740   8.170  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556      -7.123   5.836   5.390  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      -8.297   4.580   5.562  1.00  0.00           H  
ATOM   1095  N   THR A 557      -6.311   9.929   8.273  1.00  0.00           N  
ATOM   1096  CA  THR A 557      -6.198  10.968   9.257  1.00  0.00           C  
ATOM   1097  C   THR A 557      -5.294  10.507  10.383  1.00  0.00           C  
ATOM   1098  O   THR A 557      -5.157  11.206  11.388  1.00  0.00           O  
ATOM   1099  CB  THR A 557      -7.576  11.344   9.800  1.00  0.00           C  
ATOM   1100  OG1 THR A 557      -7.482  12.431  10.704  1.00  0.00           O  
ATOM   1101  CG2 THR A 557      -8.269  10.206  10.519  1.00  0.00           C  
ATOM   1102  H   THR A 557      -6.518   9.020   8.568  1.00  0.00           H  
ATOM   1103  HA  THR A 557      -5.755  11.833   8.784  1.00  0.00           H  
ATOM   1104  HB  THR A 557      -8.205  11.643   8.973  1.00  0.00           H  
ATOM   1105  HG1 THR A 557      -6.792  12.253  11.348  1.00  0.00           H  
ATOM   1106 HG21 THR A 557      -8.717   9.543   9.794  1.00  0.00           H  
ATOM   1107 HG22 THR A 557      -9.035  10.604  11.167  1.00  0.00           H  
ATOM   1108 HG23 THR A 557      -7.546   9.661  11.107  1.00  0.00           H  
ATOM   1109  N   SER A 558      -4.716   9.297  10.264  1.00  0.00           N  
ATOM   1110  CA  SER A 558      -3.908   8.810  11.361  1.00  0.00           C  
ATOM   1111  C   SER A 558      -2.406   9.086  11.227  1.00  0.00           C  
ATOM   1112  O   SER A 558      -1.846   9.855  12.009  1.00  0.00           O  
ATOM   1113  CB  SER A 558      -4.127   7.307  11.529  1.00  0.00           C  
ATOM   1114  OG  SER A 558      -5.508   6.994  11.575  1.00  0.00           O  
ATOM   1115  H   SER A 558      -4.875   8.737   9.478  1.00  0.00           H  
ATOM   1116  HA  SER A 558      -4.274   9.290  12.220  1.00  0.00           H  
ATOM   1117  HB2 SER A 558      -3.679   6.784  10.696  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      -3.665   6.979  12.449  1.00  0.00           H  
ATOM   1119  HG  SER A 558      -5.634   6.070  11.345  1.00  0.00           H  
ATOM   1120  N   LEU A 559      -1.757   8.477  10.242  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      -0.321   8.690  10.030  1.00  0.00           C  
ATOM   1122  C   LEU A 559       0.070   8.392   8.591  1.00  0.00           C  
ATOM   1123  O   LEU A 559      -0.283   7.327   8.087  1.00  0.00           O  
ATOM   1124  CB  LEU A 559       0.493   7.814  10.984  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      -0.067   6.408  11.205  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559       0.710   5.387  10.387  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      -0.036   6.045  12.683  1.00  0.00           C  
ATOM   1128  H   LEU A 559      -2.248   7.876   9.642  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      -0.109   9.724  10.240  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559       1.495   7.724  10.589  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559       0.545   8.313  11.940  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      -1.093   6.386  10.876  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559       0.954   5.808   9.423  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559       0.107   4.502  10.251  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559       1.620   5.126  10.908  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      -0.568   5.118  12.836  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      -0.507   6.831  13.256  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559       0.988   5.931  13.004  1.00  0.00           H  
ATOM   1139  N   SER A 560       0.830   9.264   7.926  1.00  0.00           N  
ATOM   1140  CA  SER A 560       1.234   8.934   6.562  1.00  0.00           C  
ATOM   1141  C   SER A 560       2.631   8.328   6.550  1.00  0.00           C  
ATOM   1142  O   SER A 560       3.634   9.018   6.370  1.00  0.00           O  
ATOM   1143  CB  SER A 560       1.196  10.181   5.677  1.00  0.00           C  
ATOM   1144  OG  SER A 560       0.058  10.976   5.963  1.00  0.00           O  
ATOM   1145  H   SER A 560       1.137  10.090   8.354  1.00  0.00           H  
ATOM   1146  HA  SER A 560       0.544   8.206   6.174  1.00  0.00           H  
ATOM   1147  HB2 SER A 560       2.084  10.771   5.853  1.00  0.00           H  
ATOM   1148  HB3 SER A 560       1.161   9.883   4.640  1.00  0.00           H  
ATOM   1149  HG  SER A 560       0.074  11.766   5.418  1.00  0.00           H  
ATOM   1150  N   LYS A 561       2.655   7.010   6.697  1.00  0.00           N  
ATOM   1151  CA  LYS A 561       3.880   6.223   6.664  1.00  0.00           C  
ATOM   1152  C   LYS A 561       3.582   4.855   6.073  1.00  0.00           C  
ATOM   1153  O   LYS A 561       2.846   4.088   6.696  1.00  0.00           O  
ATOM   1154  CB  LYS A 561       4.469   6.072   8.066  1.00  0.00           C  
ATOM   1155  CG  LYS A 561       3.431   6.044   9.178  1.00  0.00           C  
ATOM   1156  CD  LYS A 561       4.070   6.252  10.540  1.00  0.00           C  
ATOM   1157  CE  LYS A 561       4.613   7.664  10.689  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561       4.983   7.972  12.099  1.00  0.00           N  
ATOM   1159  H   LYS A 561       1.803   6.537   6.801  1.00  0.00           H  
ATOM   1160  HA  LYS A 561       4.589   6.734   6.030  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561       5.029   5.151   8.104  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561       5.138   6.898   8.249  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561       2.711   6.831   9.006  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561       2.931   5.087   9.166  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561       3.329   6.079  11.306  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561       4.882   5.550  10.656  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561       5.489   7.767  10.066  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561       3.856   8.363  10.364  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561       5.673   8.749  12.125  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561       5.404   7.135  12.548  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561       4.138   8.252  12.637  1.00  0.00           H  
ATOM   1172  N   CYS A 562       4.126   4.501   4.914  1.00  0.00           N  
ATOM   1173  CA  CYS A 562       3.813   3.147   4.387  1.00  0.00           C  
ATOM   1174  C   CYS A 562       4.986   2.496   3.634  1.00  0.00           C  
ATOM   1175  O   CYS A 562       6.074   3.080   3.522  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       2.519   3.153   3.557  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       1.109   3.879   4.425  1.00  0.00           S  
ATOM   1178  H   CYS A 562       4.733   5.124   4.426  1.00  0.00           H  
ATOM   1179  HA  CYS A 562       3.632   2.531   5.257  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       2.666   3.716   2.652  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       2.260   2.138   3.302  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       0.405   4.012   3.788  1.00  0.00           H  
ATOM   1183  N   PHE A 563       4.799   1.259   3.159  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       5.889   0.573   2.509  1.00  0.00           C  
ATOM   1185  C   PHE A 563       5.463  -0.115   1.235  1.00  0.00           C  
ATOM   1186  O   PHE A 563       4.304  -0.479   1.055  1.00  0.00           O  
ATOM   1187  CB  PHE A 563       6.497  -0.413   3.517  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       6.327  -1.868   3.213  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       7.001  -2.454   2.158  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       5.500  -2.652   3.998  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       6.851  -3.796   1.888  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       5.346  -3.995   3.732  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       6.022  -4.566   2.676  1.00  0.00           C  
ATOM   1194  H   PHE A 563       3.930   0.791   3.266  1.00  0.00           H  
ATOM   1195  HA  PHE A 563       6.646   1.307   2.262  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563       7.550  -0.226   3.600  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563       6.036  -0.230   4.472  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       7.648  -1.852   1.547  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       4.969  -2.202   4.823  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       7.381  -4.245   1.060  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       4.698  -4.598   4.351  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       5.897  -5.606   2.465  1.00  0.00           H  
ATOM   1203  N   GLY A 564       6.423  -0.315   0.375  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       6.187  -1.010  -0.873  1.00  0.00           C  
ATOM   1205  C   GLY A 564       7.011  -2.289  -0.967  1.00  0.00           C  
ATOM   1206  O   GLY A 564       8.063  -2.419  -0.328  1.00  0.00           O  
ATOM   1207  H   GLY A 564       7.325   0.001   0.608  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       5.139  -1.262  -0.940  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       6.447  -0.364  -1.702  1.00  0.00           H  
ATOM   1210  N   PHE A 565       6.555  -3.211  -1.809  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       7.264  -4.462  -2.037  1.00  0.00           C  
ATOM   1212  C   PHE A 565       7.726  -4.475  -3.470  1.00  0.00           C  
ATOM   1213  O   PHE A 565       6.990  -4.047  -4.370  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       6.417  -5.744  -1.885  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       5.253  -5.750  -0.935  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       4.047  -5.168  -1.289  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       5.338  -6.422   0.272  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       2.953  -5.242  -0.445  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       4.245  -6.510   1.114  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       3.053  -5.918   0.755  1.00  0.00           C  
ATOM   1221  H   PHE A 565       5.738  -3.027  -2.316  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       8.114  -4.499  -1.374  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       6.004  -5.985  -2.854  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       7.081  -6.548  -1.592  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       3.968  -4.639  -2.228  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       6.274  -6.879   0.559  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       2.021  -4.783  -0.727  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       4.326  -7.038   2.052  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       2.197  -5.986   1.409  1.00  0.00           H  
ATOM   1230  N   VAL A 566       8.914  -4.974  -3.709  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       9.421  -5.026  -5.061  1.00  0.00           C  
ATOM   1232  C   VAL A 566      10.109  -6.346  -5.338  1.00  0.00           C  
ATOM   1233  O   VAL A 566      11.154  -6.624  -4.774  1.00  0.00           O  
ATOM   1234  CB  VAL A 566      10.414  -3.886  -5.296  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       9.768  -2.767  -6.098  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566      10.946  -3.361  -3.983  1.00  0.00           C  
ATOM   1237  H   VAL A 566       9.464  -5.317  -2.968  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       8.592  -4.907  -5.743  1.00  0.00           H  
ATOM   1239  HB  VAL A 566      11.242  -4.279  -5.844  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566      10.526  -2.223  -6.639  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       9.256  -2.094  -5.424  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       9.057  -3.186  -6.794  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566      10.128  -2.994  -3.389  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566      11.645  -2.563  -4.177  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566      11.446  -4.160  -3.459  1.00  0.00           H  
ATOM   1246  N   SER A 567       9.546  -7.157  -6.205  1.00  0.00           N  
ATOM   1247  CA  SER A 567      10.154  -8.439  -6.531  1.00  0.00           C  
ATOM   1248  C   SER A 567      10.753  -8.398  -7.930  1.00  0.00           C  
ATOM   1249  O   SER A 567      10.027  -8.382  -8.918  1.00  0.00           O  
ATOM   1250  CB  SER A 567       9.094  -9.540  -6.439  1.00  0.00           C  
ATOM   1251  OG  SER A 567       9.457 -10.672  -7.212  1.00  0.00           O  
ATOM   1252  H   SER A 567       8.709  -6.892  -6.644  1.00  0.00           H  
ATOM   1253  HA  SER A 567      10.943  -8.638  -5.812  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       8.982  -9.844  -5.408  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       8.147  -9.155  -6.802  1.00  0.00           H  
ATOM   1256  HG  SER A 567       9.448 -11.455  -6.658  1.00  0.00           H  
ATOM   1257  N   PHE A 568      12.076  -8.360  -8.023  1.00  0.00           N  
ATOM   1258  CA  PHE A 568      12.737  -8.303  -9.301  1.00  0.00           C  
ATOM   1259  C   PHE A 568      13.590  -9.536  -9.535  1.00  0.00           C  
ATOM   1260  O   PHE A 568      14.210 -10.107  -8.616  1.00  0.00           O  
ATOM   1261  CB  PHE A 568      13.485  -6.996  -9.387  1.00  0.00           C  
ATOM   1262  CG  PHE A 568      12.517  -5.884  -9.151  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568      11.375  -5.794  -9.928  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568      12.706  -4.963  -8.145  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568      10.443  -4.804  -9.710  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568      11.779  -3.964  -7.932  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568      10.648  -3.885  -8.713  1.00  0.00           C  
ATOM   1268  H   PHE A 568      12.628  -8.343  -7.217  1.00  0.00           H  
ATOM   1269  HA  PHE A 568      11.962  -8.296 -10.055  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568      14.257  -6.960  -8.631  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568      13.914  -6.877 -10.369  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568      11.221  -6.511 -10.716  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568      13.591  -5.021  -7.529  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       9.559  -4.748 -10.324  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      11.939  -3.246  -7.153  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       9.922  -3.104  -8.539  1.00  0.00           H  
ATOM   1277  N   ASP A 569      13.495 -10.009 -10.767  1.00  0.00           N  
ATOM   1278  CA  ASP A 569      14.136 -11.252 -11.132  1.00  0.00           C  
ATOM   1279  C   ASP A 569      15.137 -11.177 -12.293  1.00  0.00           C  
ATOM   1280  O   ASP A 569      14.730 -11.316 -13.463  1.00  0.00           O  
ATOM   1281  CB  ASP A 569      12.992 -12.181 -11.485  1.00  0.00           C  
ATOM   1282  CG  ASP A 569      12.081 -12.404 -10.293  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569      12.598 -12.538  -9.167  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569      10.849 -12.430 -10.485  1.00  0.00           O  
ATOM   1285  H   ASP A 569      12.905  -9.552 -11.416  1.00  0.00           H  
ATOM   1286  HA  ASP A 569      14.634 -11.643 -10.263  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569      12.403 -11.717 -12.274  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569      13.380 -13.130 -11.820  1.00  0.00           H  
ATOM   1289  N   ASN A 570      16.414 -10.963 -11.984  1.00  0.00           N  
ATOM   1290  CA  ASN A 570      17.479 -10.932 -12.981  1.00  0.00           C  
ATOM   1291  C   ASN A 570      18.823 -11.198 -12.289  1.00  0.00           C  
ATOM   1292  O   ASN A 570      18.843 -11.526 -11.103  1.00  0.00           O  
ATOM   1293  CB  ASN A 570      17.475  -9.628 -13.752  1.00  0.00           C  
ATOM   1294  CG  ASN A 570      17.403  -9.865 -15.262  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570      17.500 -11.003 -15.722  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570      17.235  -8.799 -16.045  1.00  0.00           N  
ATOM   1297  H   ASN A 570      16.658 -10.849 -11.055  1.00  0.00           H  
ATOM   1298  HA  ASN A 570      17.292 -11.746 -13.668  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570      16.622  -9.049 -13.446  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570      18.375  -9.080 -13.528  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570      17.165  -7.916 -15.622  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570      17.184  -8.939 -17.013  1.00  0.00           H  
ATOM   1303  N   PRO A 571      19.973 -11.030 -12.981  1.00  0.00           N  
ATOM   1304  CA  PRO A 571      21.279 -11.226 -12.355  1.00  0.00           C  
ATOM   1305  C   PRO A 571      21.543 -10.177 -11.276  1.00  0.00           C  
ATOM   1306  O   PRO A 571      20.716  -9.297 -11.035  1.00  0.00           O  
ATOM   1307  CB  PRO A 571      22.282 -11.102 -13.504  1.00  0.00           C  
ATOM   1308  CG  PRO A 571      21.575 -10.336 -14.563  1.00  0.00           C  
ATOM   1309  CD  PRO A 571      20.105 -10.606 -14.393  1.00  0.00           C  
ATOM   1310  HA  PRO A 571      21.354 -12.211 -11.915  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571      23.161 -10.579 -13.159  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571      22.557 -12.087 -13.850  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571      21.775  -9.281 -14.444  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571      21.905 -10.669 -15.535  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571      19.554  -9.704 -14.580  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571      19.785 -11.391 -15.063  1.00  0.00           H  
ATOM   1317  N   ASP A 572      22.690 -10.290 -10.618  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      23.078  -9.381  -9.548  1.00  0.00           C  
ATOM   1319  C   ASP A 572      22.931  -7.923  -9.967  1.00  0.00           C  
ATOM   1320  O   ASP A 572      22.814  -7.044  -9.117  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      24.521  -9.655  -9.119  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      25.491  -9.593 -10.281  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      25.244 -10.274 -11.298  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      26.499  -8.862 -10.175  1.00  0.00           O  
ATOM   1325  H   ASP A 572      23.289 -11.014 -10.847  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      22.425  -9.565  -8.711  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      24.817  -8.919  -8.387  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      24.577 -10.638  -8.677  1.00  0.00           H  
ATOM   1329  N   SER A 573      22.931  -7.659 -11.272  1.00  0.00           N  
ATOM   1330  CA  SER A 573      22.789  -6.290 -11.753  1.00  0.00           C  
ATOM   1331  C   SER A 573      21.580  -5.644 -11.080  1.00  0.00           C  
ATOM   1332  O   SER A 573      21.594  -4.449 -10.768  1.00  0.00           O  
ATOM   1333  CB  SER A 573      22.620  -6.269 -13.274  1.00  0.00           C  
ATOM   1334  OG  SER A 573      23.139  -7.449 -13.861  1.00  0.00           O  
ATOM   1335  H   SER A 573      23.028  -8.388 -11.915  1.00  0.00           H  
ATOM   1336  HA  SER A 573      23.679  -5.743 -11.482  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      21.571  -6.194 -13.516  1.00  0.00           H  
ATOM   1338  HB3 SER A 573      23.145  -5.417 -13.679  1.00  0.00           H  
ATOM   1339  HG  SER A 573      22.759  -7.566 -14.735  1.00  0.00           H  
ATOM   1340  N   ALA A 574      20.558  -6.449 -10.799  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      19.384  -5.985 -10.113  1.00  0.00           C  
ATOM   1342  C   ALA A 574      19.764  -5.537  -8.726  1.00  0.00           C  
ATOM   1343  O   ALA A 574      19.302  -4.506  -8.241  1.00  0.00           O  
ATOM   1344  CB  ALA A 574      18.366  -7.105 -10.022  1.00  0.00           C  
ATOM   1345  H   ALA A 574      20.608  -7.380 -11.026  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      18.966  -5.163 -10.660  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574      18.746  -7.878  -9.371  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574      18.190  -7.515 -11.005  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574      17.441  -6.719  -9.618  1.00  0.00           H  
ATOM   1350  N   GLN A 575      20.626  -6.321  -8.092  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      21.082  -6.004  -6.756  1.00  0.00           C  
ATOM   1352  C   GLN A 575      21.592  -4.579  -6.708  1.00  0.00           C  
ATOM   1353  O   GLN A 575      21.180  -3.792  -5.863  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      22.188  -6.959  -6.313  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      21.790  -8.418  -6.379  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      22.989  -9.348  -6.319  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      24.085  -8.940  -5.934  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      22.785 -10.603  -6.700  1.00  0.00           N  
ATOM   1359  H   GLN A 575      20.963  -7.128  -8.538  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      20.243  -6.100  -6.097  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      23.050  -6.812  -6.944  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      22.458  -6.728  -5.293  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      21.137  -8.636  -5.548  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      21.263  -8.592  -7.304  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      21.886 -10.856  -6.996  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      23.541 -11.225  -6.671  1.00  0.00           H  
ATOM   1367  N   VAL A 576      22.480  -4.254  -7.631  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      23.050  -2.917  -7.706  1.00  0.00           C  
ATOM   1369  C   VAL A 576      21.968  -1.858  -7.883  1.00  0.00           C  
ATOM   1370  O   VAL A 576      22.020  -0.800  -7.252  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      24.050  -2.798  -8.865  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      24.827  -1.494  -8.771  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      24.992  -3.991  -8.889  1.00  0.00           C  
ATOM   1374  H   VAL A 576      22.759  -4.931  -8.284  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      23.575  -2.727  -6.781  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      23.489  -2.790  -9.785  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      25.576  -1.576  -7.997  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      24.150  -0.687  -8.533  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      25.308  -1.293  -9.717  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      25.907  -3.718  -9.394  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      24.523  -4.811  -9.414  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      25.217  -4.293  -7.877  1.00  0.00           H  
ATOM   1383  N   ALA A 577      20.991  -2.134  -8.732  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      19.904  -1.196  -8.984  1.00  0.00           C  
ATOM   1385  C   ALA A 577      19.191  -0.765  -7.702  1.00  0.00           C  
ATOM   1386  O   ALA A 577      18.905   0.415  -7.502  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      18.902  -1.817  -9.946  1.00  0.00           C  
ATOM   1388  H   ALA A 577      20.997  -2.990  -9.206  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      20.314  -0.329  -9.460  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      19.429  -2.246 -10.785  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      18.222  -1.057 -10.299  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      18.345  -2.590  -9.437  1.00  0.00           H  
ATOM   1393  N   ILE A 578      18.858  -1.740  -6.874  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      18.115  -1.503  -5.638  1.00  0.00           C  
ATOM   1395  C   ILE A 578      18.913  -0.883  -4.483  1.00  0.00           C  
ATOM   1396  O   ILE A 578      18.466   0.095  -3.884  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      17.485  -2.820  -5.151  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      16.685  -3.479  -6.277  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      16.604  -2.568  -3.946  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      17.166  -4.869  -6.633  1.00  0.00           C  
ATOM   1401  H   ILE A 578      19.081  -2.666  -7.121  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      17.309  -0.824  -5.876  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      18.278  -3.490  -4.853  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      15.650  -3.556  -5.977  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      16.754  -2.867  -7.165  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      17.163  -2.768  -3.045  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      15.746  -3.217  -3.988  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      16.280  -1.537  -3.945  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      18.196  -4.982  -6.329  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      17.086  -5.013  -7.701  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      16.557  -5.601  -6.124  1.00  0.00           H  
ATOM   1412  N   LYS A 579      20.049  -1.468  -4.130  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      20.829  -0.973  -3.001  1.00  0.00           C  
ATOM   1414  C   LYS A 579      21.427   0.387  -3.289  1.00  0.00           C  
ATOM   1415  O   LYS A 579      21.701   1.163  -2.373  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      21.930  -1.965  -2.606  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      22.787  -2.452  -3.763  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      23.676  -1.349  -4.308  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      25.044  -1.881  -4.707  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      26.025  -1.789  -3.590  1.00  0.00           N  
ATOM   1421  H   LYS A 579      20.355  -2.258  -4.613  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      20.151  -0.871  -2.170  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      22.580  -1.491  -1.885  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      21.469  -2.826  -2.143  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      23.408  -3.266  -3.419  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      22.142  -2.803  -4.548  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      23.205  -0.917  -5.178  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      23.802  -0.591  -3.549  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      24.942  -2.915  -4.999  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      25.409  -1.306  -5.545  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      25.527  -1.740  -2.679  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      26.610  -0.936  -3.698  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      26.646  -2.623  -3.589  1.00  0.00           H  
ATOM   1434  N   ALA A 580      21.650   0.666  -4.557  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      22.236   1.917  -4.954  1.00  0.00           C  
ATOM   1436  C   ALA A 580      21.252   3.074  -4.860  1.00  0.00           C  
ATOM   1437  O   ALA A 580      21.665   4.233  -4.827  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      22.795   1.812  -6.364  1.00  0.00           C  
ATOM   1439  H   ALA A 580      21.422   0.004  -5.253  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      23.058   2.103  -4.287  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      23.108   2.788  -6.701  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      22.032   1.431  -7.026  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      23.642   1.141  -6.367  1.00  0.00           H  
ATOM   1444  N   MET A 581      19.949   2.780  -4.867  1.00  0.00           N  
ATOM   1445  CA  MET A 581      18.970   3.860  -4.836  1.00  0.00           C  
ATOM   1446  C   MET A 581      17.815   3.693  -3.840  1.00  0.00           C  
ATOM   1447  O   MET A 581      17.114   2.683  -3.824  1.00  0.00           O  
ATOM   1448  CB  MET A 581      18.421   4.092  -6.261  1.00  0.00           C  
ATOM   1449  CG  MET A 581      16.938   3.767  -6.460  1.00  0.00           C  
ATOM   1450  SD  MET A 581      16.610   1.997  -6.538  1.00  0.00           S  
ATOM   1451  CE  MET A 581      15.088   1.909  -5.599  1.00  0.00           C  
ATOM   1452  H   MET A 581      19.653   1.848  -4.932  1.00  0.00           H  
ATOM   1453  HA  MET A 581      19.504   4.742  -4.555  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      18.567   5.130  -6.518  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      18.990   3.484  -6.949  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      16.372   4.182  -5.642  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      16.604   4.218  -7.382  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      14.932   0.895  -5.259  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      14.261   2.211  -6.225  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      15.151   2.568  -4.746  1.00  0.00           H  
ATOM   1461  N   ASN A 582      17.575   4.776  -3.100  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      16.448   4.897  -2.188  1.00  0.00           C  
ATOM   1463  C   ASN A 582      15.208   4.853  -3.066  1.00  0.00           C  
ATOM   1464  O   ASN A 582      15.339   5.010  -4.279  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      16.509   6.207  -1.396  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      16.540   7.426  -2.298  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      17.598   8.006  -2.540  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      15.375   7.822  -2.797  1.00  0.00           N  
ATOM   1469  H   ASN A 582      18.133   5.561  -3.234  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      16.449   4.050  -1.516  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      15.641   6.275  -0.758  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      17.401   6.209  -0.786  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      14.572   7.311  -2.560  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      15.365   8.607  -3.382  1.00  0.00           H  
ATOM   1475  N   GLY A 583      14.025   4.573  -2.538  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      12.907   4.449  -3.450  1.00  0.00           C  
ATOM   1477  C   GLY A 583      11.760   5.406  -3.227  1.00  0.00           C  
ATOM   1478  O   GLY A 583      10.833   5.411  -4.041  1.00  0.00           O  
ATOM   1479  H   GLY A 583      13.929   4.387  -1.581  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      13.267   4.592  -4.457  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      12.525   3.440  -3.373  1.00  0.00           H  
ATOM   1482  N   PHE A 584      11.802   6.277  -2.216  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      10.697   7.245  -2.116  1.00  0.00           C  
ATOM   1484  C   PHE A 584      11.166   8.692  -1.961  1.00  0.00           C  
ATOM   1485  O   PHE A 584      11.684   9.094  -0.923  1.00  0.00           O  
ATOM   1486  CB  PHE A 584       9.743   6.895  -0.985  1.00  0.00           C  
ATOM   1487  CG  PHE A 584       8.432   7.617  -1.098  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584       7.828   7.791  -2.335  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584       7.812   8.141   0.022  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584       6.634   8.470  -2.451  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584       6.613   8.819  -0.088  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584       6.025   8.984  -1.328  1.00  0.00           C  
ATOM   1493  H   PHE A 584      12.582   6.302  -1.589  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      10.147   7.184  -3.043  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584       9.547   5.834  -1.005  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      10.194   7.160  -0.040  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584       8.301   7.385  -3.217  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584       8.272   8.011   0.991  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584       6.176   8.597  -3.420  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584       6.137   9.221   0.792  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584       5.093   9.517  -1.418  1.00  0.00           H  
ATOM   1502  N   GLN A 585      10.925   9.465  -3.022  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      11.249  10.885  -3.079  1.00  0.00           C  
ATOM   1504  C   GLN A 585      10.037  11.805  -2.840  1.00  0.00           C  
ATOM   1505  O   GLN A 585       9.183  11.957  -3.714  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      11.862  11.212  -4.438  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      13.380  11.291  -4.419  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      14.026  10.399  -5.463  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      14.760  10.872  -6.329  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      13.753   9.102  -5.383  1.00  0.00           N  
ATOM   1511  H   GLN A 585      10.498   9.066  -3.785  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      11.986  11.084  -2.316  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      11.569  10.446  -5.141  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      11.476  12.162  -4.775  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      13.676  12.312  -4.607  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      13.730  10.990  -3.442  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      13.159   8.797  -4.665  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      14.157   8.503  -6.045  1.00  0.00           H  
ATOM   1519  N   VAL A 586      10.021  12.472  -1.702  1.00  0.00           N  
ATOM   1520  CA  VAL A 586       8.986  13.463  -1.364  1.00  0.00           C  
ATOM   1521  C   VAL A 586       9.712  14.748  -0.997  1.00  0.00           C  
ATOM   1522  O   VAL A 586      10.887  14.647  -0.593  1.00  0.00           O  
ATOM   1523  CB  VAL A 586       8.077  13.026  -0.208  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586       6.826  13.889  -0.160  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586       7.712  11.556  -0.338  1.00  0.00           C  
ATOM   1526  H   VAL A 586      10.769  12.337  -1.075  1.00  0.00           H  
ATOM   1527  HA  VAL A 586       8.382  13.636  -2.246  1.00  0.00           H  
ATOM   1528  HB  VAL A 586       8.614  13.167   0.710  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586       6.539  14.164  -1.165  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586       7.026  14.782   0.413  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586       6.023  13.335   0.305  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586       6.947  11.440  -1.092  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586       7.342  11.191   0.608  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586       8.586  10.990  -0.623  1.00  0.00           H  
ATOM   1535  N   GLY A 587       9.101  15.937  -1.110  1.00  0.00           N  
ATOM   1536  CA  GLY A 587       9.882  17.130  -0.785  1.00  0.00           C  
ATOM   1537  C   GLY A 587      10.725  16.941   0.463  1.00  0.00           C  
ATOM   1538  O   GLY A 587      11.894  17.331   0.466  1.00  0.00           O  
ATOM   1539  H   GLY A 587       8.178  16.002  -1.432  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      10.536  17.351  -1.611  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587       9.210  17.959  -0.632  1.00  0.00           H  
ATOM   1542  N   THR A 588      10.239  16.166   1.432  1.00  0.00           N  
ATOM   1543  CA  THR A 588      11.108  15.759   2.524  1.00  0.00           C  
ATOM   1544  C   THR A 588      10.669  14.380   2.982  1.00  0.00           C  
ATOM   1545  O   THR A 588       9.946  14.244   3.968  1.00  0.00           O  
ATOM   1546  CB  THR A 588      11.029  16.755   3.683  1.00  0.00           C  
ATOM   1547  OG1 THR A 588       9.686  16.946   4.089  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      11.604  18.113   3.345  1.00  0.00           C  
ATOM   1549  H   THR A 588       9.363  15.734   1.320  1.00  0.00           H  
ATOM   1550  HA  THR A 588      12.122  15.707   2.154  1.00  0.00           H  
ATOM   1551  HB  THR A 588      11.585  16.360   4.522  1.00  0.00           H  
ATOM   1552  HG1 THR A 588       9.288  16.096   4.291  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      11.159  18.474   2.430  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      12.673  18.030   3.218  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      11.389  18.805   4.146  1.00  0.00           H  
ATOM   1556  N   LYS A 589      11.121  13.366   2.278  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      10.793  12.005   2.623  1.00  0.00           C  
ATOM   1558  C   LYS A 589      11.684  11.041   1.867  1.00  0.00           C  
ATOM   1559  O   LYS A 589      11.552  10.978   0.633  1.00  0.00           O  
ATOM   1560  CB  LYS A 589       9.315  11.711   2.343  1.00  0.00           C  
ATOM   1561  CG  LYS A 589       8.605  10.960   3.460  1.00  0.00           C  
ATOM   1562  CD  LYS A 589       7.172  11.451   3.644  1.00  0.00           C  
ATOM   1563  CE  LYS A 589       6.148  10.490   3.043  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589       6.555   9.063   3.191  1.00  0.00           N  
ATOM   1565  H   LYS A 589      11.692  13.547   1.484  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      10.976  11.893   3.676  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589       8.801  12.645   2.194  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589       9.244  11.120   1.442  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589       8.588   9.910   3.218  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589       9.148  11.109   4.382  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589       6.972  11.557   4.700  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589       7.075  12.414   3.162  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589       5.197  10.628   3.541  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589       6.037  10.717   1.995  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589       7.066   8.929   4.088  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589       7.178   8.786   2.407  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589       5.716   8.450   3.187  1.00  0.00           H  
ATOM   1578  N   ARG A 590      12.527  10.270   2.514  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      13.313   9.317   1.768  1.00  0.00           C  
ATOM   1580  C   ARG A 590      13.020   7.914   2.255  1.00  0.00           C  
ATOM   1581  O   ARG A 590      12.901   7.669   3.454  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      14.777   9.641   1.825  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      15.493   9.218   0.560  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      16.946   8.932   0.857  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      17.701  10.150   1.132  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      18.204  10.942   0.189  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      18.036  10.648  -1.096  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      18.877  12.032   0.529  1.00  0.00           N  
ATOM   1589  H   ARG A 590      12.603  10.310   3.486  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      12.994   9.378   0.738  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      14.890  10.711   1.953  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      15.220   9.124   2.663  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      15.024   8.319   0.178  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      15.414  10.005  -0.180  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      16.984   8.299   1.732  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      17.387   8.419   0.015  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      17.838  10.391   2.072  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      17.530   9.828  -1.360  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      18.418  11.248  -1.799  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      19.005  12.260   1.494  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      19.256  12.629  -0.180  1.00  0.00           H  
ATOM   1602  N   LEU A 591      12.845   7.009   1.309  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      12.478   5.641   1.624  1.00  0.00           C  
ATOM   1604  C   LEU A 591      13.631   4.800   2.061  1.00  0.00           C  
ATOM   1605  O   LEU A 591      14.718   4.870   1.485  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      11.808   5.003   0.407  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      11.839   3.479   0.337  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      11.264   2.867   1.606  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      11.078   2.999  -0.892  1.00  0.00           C  
ATOM   1610  H   LEU A 591      12.910   7.281   0.370  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      11.783   5.673   2.424  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      10.780   5.316   0.385  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      12.298   5.380  -0.469  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      12.864   3.151   0.245  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      11.928   2.096   1.966  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      10.296   2.438   1.394  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      11.160   3.627   2.358  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      10.877   3.836  -1.543  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      10.144   2.552  -0.585  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      11.671   2.267  -1.419  1.00  0.00           H  
ATOM   1621  N   LYS A 592      13.394   3.964   3.077  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      14.488   3.105   3.501  1.00  0.00           C  
ATOM   1623  C   LYS A 592      14.504   1.824   2.673  1.00  0.00           C  
ATOM   1624  O   LYS A 592      13.628   0.963   2.833  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      14.438   2.776   5.000  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      13.036   2.700   5.585  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      12.764   3.861   6.529  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      13.046   5.201   5.866  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      12.660   6.345   6.737  1.00  0.00           N  
ATOM   1630  H   LYS A 592      12.481   3.919   3.508  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      15.396   3.650   3.285  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      14.917   1.822   5.158  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      14.989   3.534   5.537  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      12.316   2.722   4.783  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      12.938   1.774   6.133  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      11.728   3.831   6.830  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      13.397   3.760   7.399  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      14.103   5.268   5.648  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      12.488   5.254   4.943  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      12.699   7.234   6.200  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      13.309   6.413   7.546  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      11.692   6.210   7.096  1.00  0.00           H  
ATOM   1643  N   VAL A 593      15.474   1.721   1.765  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      15.596   0.583   0.885  1.00  0.00           C  
ATOM   1645  C   VAL A 593      16.452  -0.531   1.490  1.00  0.00           C  
ATOM   1646  O   VAL A 593      17.665  -0.393   1.648  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      16.201   1.033  -0.460  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      17.634   1.516  -0.277  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      16.136  -0.081  -1.480  1.00  0.00           C  
ATOM   1650  H   VAL A 593      16.107   2.448   1.654  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      14.607   0.199   0.701  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      15.616   1.862  -0.830  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      18.316   0.707  -0.492  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      17.775   1.844   0.743  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      17.825   2.338  -0.950  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      16.268   0.329  -2.471  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      15.174  -0.562  -1.415  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      16.916  -0.799  -1.279  1.00  0.00           H  
ATOM   1659  N   GLN A 594      15.796  -1.643   1.804  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      16.453  -2.819   2.372  1.00  0.00           C  
ATOM   1661  C   GLN A 594      16.491  -3.915   1.307  1.00  0.00           C  
ATOM   1662  O   GLN A 594      15.461  -4.512   0.996  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      15.674  -3.286   3.606  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      15.921  -2.436   4.841  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      16.453  -3.239   6.012  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      17.105  -4.267   5.829  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      16.175  -2.772   7.223  1.00  0.00           N  
ATOM   1668  H   GLN A 594      14.827  -1.683   1.633  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      17.461  -2.550   2.653  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      14.616  -3.245   3.382  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      15.948  -4.305   3.832  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      16.638  -1.667   4.598  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      14.987  -1.976   5.136  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      15.649  -1.947   7.293  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      16.506  -3.270   7.999  1.00  0.00           H  
ATOM   1676  N   LEU A 595      17.654  -4.132   0.700  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      17.782  -5.099  -0.398  1.00  0.00           C  
ATOM   1678  C   LEU A 595      18.245  -6.496   0.027  1.00  0.00           C  
ATOM   1679  O   LEU A 595      18.996  -6.659   0.990  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      18.746  -4.531  -1.436  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      19.047  -5.450  -2.623  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      17.766  -5.797  -3.368  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      20.057  -4.799  -3.558  1.00  0.00           C  
ATOM   1684  H   LEU A 595      18.432  -3.593   0.951  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      16.814  -5.196  -0.857  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      18.327  -3.607  -1.813  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      19.678  -4.301  -0.940  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      19.477  -6.370  -2.254  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      17.784  -5.342  -4.345  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      16.915  -5.430  -2.815  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      17.691  -6.870  -3.472  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      19.727  -4.912  -4.580  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      21.019  -5.275  -3.437  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      20.143  -3.748  -3.321  1.00  0.00           H  
ATOM   1695  N   LYS A 596      17.789  -7.502  -0.737  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      18.135  -8.896  -0.506  1.00  0.00           C  
ATOM   1697  C   LYS A 596      18.300  -9.645  -1.846  1.00  0.00           C  
ATOM   1698  O   LYS A 596      17.334  -9.908  -2.595  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      17.111  -9.571   0.423  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      15.996 -10.335  -0.272  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      14.759 -10.406   0.607  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      13.482 -10.297  -0.209  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      12.305  -9.971   0.643  1.00  0.00           N  
ATOM   1704  H   LYS A 596      17.193  -7.297  -1.500  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      19.096  -8.898  -0.009  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      17.637 -10.265   1.062  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      16.659  -8.810   1.041  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      15.744  -9.836  -1.192  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      16.336 -11.338  -0.484  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      14.758 -11.349   1.133  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      14.790  -9.593   1.319  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      13.608  -9.518  -0.947  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      13.305 -11.239  -0.707  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      12.121  -8.947   0.620  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      12.485 -10.256   1.627  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      11.463 -10.472   0.297  1.00  0.00           H  
ATOM   1717  N   LYS A 597      19.573  -9.951  -2.121  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      19.994 -10.642  -3.330  1.00  0.00           C  
ATOM   1719  C   LYS A 597      19.826 -12.154  -3.180  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      21.459 -10.312  -3.631  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      21.877  -8.912  -3.205  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      22.632  -8.930  -1.884  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      24.105  -8.609  -2.079  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      24.843  -8.578  -0.786  1.00  0.00           N  
ATOM   1725  H   LYS A 597      20.264  -9.681  -1.478  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      19.384 -10.294  -4.144  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      22.088 -11.023  -3.118  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      21.622 -10.403  -4.692  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      22.514  -8.489  -3.967  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      20.993  -8.301  -3.095  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      22.198  -8.195  -1.223  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      22.542  -9.912  -1.442  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      24.545  -9.363  -2.715  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      24.189  -7.643  -2.555  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      25.316  -9.489  -0.623  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      24.183  -8.399  -0.002  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      25.559  -7.825  -0.801  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 480     -23.136 -13.781   8.387  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -21.695 -14.002   8.362  1.00  0.00           C  
ATOM      3  C   ALA A 480     -21.279 -15.026   9.412  1.00  0.00           C  
ATOM      4  O   ALA A 480     -21.284 -14.739  10.609  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -20.957 -12.690   8.579  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -21.434 -14.377   7.383  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -19.943 -12.784   8.219  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -20.944 -12.454   9.633  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -21.459 -11.900   8.039  1.00  0.00           H  
ATOM     10  N   ALA A 481     -20.919 -16.221   8.956  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -20.501 -17.289   9.856  1.00  0.00           C  
ATOM     12  C   ALA A 481     -18.981 -17.367   9.947  1.00  0.00           C  
ATOM     13  O   ALA A 481     -18.406 -18.455   9.969  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -21.075 -18.621   9.397  1.00  0.00           C  
ATOM     15  H   ALA A 481     -20.936 -16.389   7.991  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -20.899 -17.072  10.837  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -21.931 -18.443   8.764  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -21.377 -19.198  10.258  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -20.323 -19.164   8.844  1.00  0.00           H  
ATOM     20  N   GLY A 482     -18.335 -16.206   9.998  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -16.887 -16.168  10.086  1.00  0.00           C  
ATOM     22  C   GLY A 482     -16.230 -15.801   8.769  1.00  0.00           C  
ATOM     23  O   GLY A 482     -15.067 -15.398   8.741  1.00  0.00           O  
ATOM     24  H   GLY A 482     -18.845 -15.370   9.978  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -16.602 -15.440  10.832  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -16.530 -17.140  10.394  1.00  0.00           H  
ATOM     27  N   LEU A 483     -16.973 -15.941   7.674  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -16.452 -15.621   6.350  1.00  0.00           C  
ATOM     29  C   LEU A 483     -17.174 -14.413   5.756  1.00  0.00           C  
ATOM     30  O   LEU A 483     -18.254 -14.546   5.182  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -16.602 -16.825   5.418  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -15.772 -16.756   4.133  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -14.493 -17.566   4.279  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -16.585 -17.251   2.946  1.00  0.00           C  
ATOM     35  H   LEU A 483     -17.893 -16.267   7.758  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -15.403 -15.387   6.454  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -16.313 -17.713   5.962  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -17.643 -16.913   5.143  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -15.496 -15.728   3.946  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -14.652 -18.365   4.987  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -13.699 -16.924   4.634  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -14.218 -17.981   3.321  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -16.110 -16.936   2.028  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -17.582 -16.839   2.994  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -16.639 -18.330   2.971  1.00  0.00           H  
ATOM     46  N   PRO A 484     -16.590 -13.209   5.899  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -17.171 -11.976   5.398  1.00  0.00           C  
ATOM     48  C   PRO A 484     -16.583 -11.548   4.064  1.00  0.00           C  
ATOM     49  O   PRO A 484     -15.478 -11.950   3.702  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -16.763 -10.965   6.461  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -15.528 -11.528   7.112  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -15.329 -12.933   6.586  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -18.246 -12.028   5.331  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -16.555 -10.019   5.978  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -17.566 -10.843   7.174  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -14.675 -10.916   6.860  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -15.662 -11.550   8.184  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -14.499 -12.965   5.896  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -15.173 -13.624   7.400  1.00  0.00           H  
ATOM     60  N   GLN A 485     -17.321 -10.713   3.345  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -16.859 -10.214   2.063  1.00  0.00           C  
ATOM     62  C   GLN A 485     -16.387  -8.768   2.178  1.00  0.00           C  
ATOM     63  O   GLN A 485     -16.977  -7.968   2.904  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -17.963 -10.334   1.009  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -17.632 -11.309  -0.109  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -18.851 -12.063  -0.606  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -19.899 -12.066   0.041  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -18.719 -12.707  -1.759  1.00  0.00           N  
ATOM     69  H   GLN A 485     -18.187 -10.416   3.693  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -16.022 -10.824   1.769  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -18.870 -10.668   1.492  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -18.136  -9.363   0.571  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -17.207 -10.759  -0.936  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -16.909 -12.024   0.256  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -17.855 -12.660  -2.218  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -19.492 -13.202  -2.103  1.00  0.00           H  
ATOM     77  N   PHE A 486     -15.321  -8.440   1.455  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -14.769  -7.090   1.476  1.00  0.00           C  
ATOM     79  C   PHE A 486     -14.931  -6.417   0.116  1.00  0.00           C  
ATOM     80  O   PHE A 486     -15.370  -7.042  -0.849  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -13.289  -7.128   1.867  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -13.050  -6.888   3.330  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -13.072  -7.940   4.232  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -12.802  -5.610   3.804  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -12.852  -7.723   5.578  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -12.581  -5.386   5.150  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -12.606  -6.443   6.037  1.00  0.00           C  
ATOM     88  H   PHE A 486     -14.893  -9.123   0.896  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -15.312  -6.521   2.214  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -12.883  -8.097   1.619  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -12.758  -6.368   1.313  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -13.265  -8.941   3.872  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -12.782  -4.783   3.111  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -12.872  -8.551   6.270  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -12.387  -4.385   5.507  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -12.433  -6.271   7.090  1.00  0.00           H  
ATOM     97  N   GLY A 487     -14.574  -5.138   0.049  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -14.688  -4.401  -1.196  1.00  0.00           C  
ATOM     99  C   GLY A 487     -15.745  -3.317  -1.134  1.00  0.00           C  
ATOM    100  O   GLY A 487     -16.360  -2.981  -2.147  1.00  0.00           O  
ATOM    101  H   GLY A 487     -14.230  -4.692   0.851  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -13.734  -3.946  -1.420  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -14.940  -5.091  -1.989  1.00  0.00           H  
ATOM    104  N   SER A 488     -15.959  -2.769   0.058  1.00  0.00           N  
ATOM    105  CA  SER A 488     -16.951  -1.717   0.248  1.00  0.00           C  
ATOM    106  C   SER A 488     -16.396  -0.363  -0.184  1.00  0.00           C  
ATOM    107  O   SER A 488     -15.685   0.298   0.572  1.00  0.00           O  
ATOM    108  CB  SER A 488     -17.387  -1.658   1.714  1.00  0.00           C  
ATOM    109  OG  SER A 488     -18.338  -0.628   1.921  1.00  0.00           O  
ATOM    110  H   SER A 488     -15.437  -3.080   0.827  1.00  0.00           H  
ATOM    111  HA  SER A 488     -17.807  -1.954  -0.364  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -17.831  -2.601   1.992  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -16.526  -1.467   2.336  1.00  0.00           H  
ATOM    114  HG  SER A 488     -17.945   0.220   1.703  1.00  0.00           H  
ATOM    115  N   ALA A 489     -16.728   0.044  -1.405  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -16.265   1.318  -1.939  1.00  0.00           C  
ATOM    117  C   ALA A 489     -17.126   2.470  -1.432  1.00  0.00           C  
ATOM    118  O   ALA A 489     -18.300   2.287  -1.111  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -16.265   1.284  -3.459  1.00  0.00           C  
ATOM    120  H   ALA A 489     -17.299  -0.528  -1.961  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -15.248   1.469  -1.605  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -17.228   1.609  -3.826  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -16.072   0.278  -3.797  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -15.496   1.945  -3.834  1.00  0.00           H  
ATOM    125  N   SER A 490     -16.535   3.658  -1.363  1.00  0.00           N  
ATOM    126  CA  SER A 490     -17.249   4.842  -0.896  1.00  0.00           C  
ATOM    127  C   SER A 490     -17.797   5.644  -2.070  1.00  0.00           C  
ATOM    128  O   SER A 490     -17.095   5.886  -3.053  1.00  0.00           O  
ATOM    129  CB  SER A 490     -16.324   5.720  -0.050  1.00  0.00           C  
ATOM    130  OG  SER A 490     -17.067   6.638   0.732  1.00  0.00           O  
ATOM    131  H   SER A 490     -15.596   3.742  -1.633  1.00  0.00           H  
ATOM    132  HA  SER A 490     -18.074   4.510  -0.284  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -15.741   5.094   0.610  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -15.662   6.272  -0.701  1.00  0.00           H  
ATOM    135  HG  SER A 490     -16.618   7.486   0.745  1.00  0.00           H  
ATOM    136  N   ALA A 491     -19.056   6.056  -1.962  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -19.700   6.832  -3.016  1.00  0.00           C  
ATOM    138  C   ALA A 491     -19.449   8.325  -2.829  1.00  0.00           C  
ATOM    139  O   ALA A 491     -19.520   8.841  -1.713  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -21.193   6.546  -3.044  1.00  0.00           C  
ATOM    141  H   ALA A 491     -19.565   5.832  -1.156  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -19.279   6.523  -3.961  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -21.680   7.094  -2.252  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -21.360   5.488  -2.905  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -21.600   6.852  -3.997  1.00  0.00           H  
ATOM    146  N   LEU A 492     -19.156   9.013  -3.927  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -18.895  10.447  -3.886  1.00  0.00           C  
ATOM    148  C   LEU A 492     -19.989  11.219  -4.616  1.00  0.00           C  
ATOM    149  O   LEU A 492     -20.193  11.041  -5.816  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -17.530  10.756  -4.507  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -16.380  10.888  -3.508  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -16.598  12.086  -2.597  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -16.236   9.613  -2.690  1.00  0.00           C  
ATOM    154  H   LEU A 492     -19.115   8.544  -4.787  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -18.886  10.751  -2.850  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -17.288   9.966  -5.202  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -17.608  11.684  -5.055  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -15.458  11.044  -4.050  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -15.699  12.277  -2.031  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -17.413  11.879  -1.920  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -16.838  12.953  -3.195  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -15.191   9.429  -2.491  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -16.650   8.783  -3.243  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -16.767   9.724  -1.756  1.00  0.00           H  
ATOM    165  N   SER A 493     -20.689  12.079  -3.883  1.00  0.00           N  
ATOM    166  CA  SER A 493     -21.762  12.880  -4.460  1.00  0.00           C  
ATOM    167  C   SER A 493     -21.236  14.228  -4.941  1.00  0.00           C  
ATOM    168  O   SER A 493     -20.147  14.653  -4.558  1.00  0.00           O  
ATOM    169  CB  SER A 493     -22.877  13.090  -3.435  1.00  0.00           C  
ATOM    170  OG  SER A 493     -22.411  13.826  -2.317  1.00  0.00           O  
ATOM    171  H   SER A 493     -20.479  12.177  -2.930  1.00  0.00           H  
ATOM    172  HA  SER A 493     -22.160  12.340  -5.306  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -23.688  13.636  -3.895  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -23.237  12.130  -3.095  1.00  0.00           H  
ATOM    175  HG  SER A 493     -23.154  14.068  -1.760  1.00  0.00           H  
ATOM    176  N   THR A 494     -22.018  14.896  -5.784  1.00  0.00           N  
ATOM    177  CA  THR A 494     -21.631  16.197  -6.318  1.00  0.00           C  
ATOM    178  C   THR A 494     -21.858  17.297  -5.287  1.00  0.00           C  
ATOM    179  O   THR A 494     -22.926  17.383  -4.680  1.00  0.00           O  
ATOM    180  CB  THR A 494     -22.421  16.504  -7.590  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -23.810  16.564  -7.316  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -22.214  15.480  -8.685  1.00  0.00           C  
ATOM    183  H   THR A 494     -22.875  14.505  -6.053  1.00  0.00           H  
ATOM    184  HA  THR A 494     -20.579  16.156  -6.559  1.00  0.00           H  
ATOM    185  HB  THR A 494     -22.109  17.465  -7.973  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -24.127  15.690  -7.080  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -21.587  14.682  -8.319  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -21.739  15.952  -9.533  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -23.169  15.077  -8.987  1.00  0.00           H  
ATOM    190  N   SER A 495     -20.847  18.138  -5.093  1.00  0.00           N  
ATOM    191  CA  SER A 495     -20.937  19.234  -4.135  1.00  0.00           C  
ATOM    192  C   SER A 495     -20.539  20.559  -4.786  1.00  0.00           C  
ATOM    193  O   SER A 495     -19.575  20.617  -5.550  1.00  0.00           O  
ATOM    194  CB  SER A 495     -20.042  18.957  -2.927  1.00  0.00           C  
ATOM    195  OG  SER A 495     -20.770  18.326  -1.886  1.00  0.00           O  
ATOM    196  H   SER A 495     -20.021  18.019  -5.607  1.00  0.00           H  
ATOM    197  HA  SER A 495     -21.962  19.300  -3.805  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -19.230  18.309  -3.223  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -19.642  19.889  -2.556  1.00  0.00           H  
ATOM    200  HG  SER A 495     -20.485  17.413  -1.805  1.00  0.00           H  
ATOM    201  N   PRO A 496     -21.274  21.646  -4.490  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -20.985  22.969  -5.054  1.00  0.00           C  
ATOM    203  C   PRO A 496     -19.540  23.395  -4.818  1.00  0.00           C  
ATOM    204  O   PRO A 496     -18.762  22.670  -4.199  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -21.944  23.897  -4.304  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -23.059  23.016  -3.861  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -22.442  21.673  -3.588  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -21.200  23.004  -6.112  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -21.434  24.342  -3.462  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -22.295  24.672  -4.970  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -23.506  23.412  -2.961  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -23.798  22.936  -4.644  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -22.133  21.602  -2.555  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -23.135  20.882  -3.832  1.00  0.00           H  
ATOM    215  N   LEU A 497     -19.189  24.577  -5.314  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -17.838  25.101  -5.156  1.00  0.00           C  
ATOM    217  C   LEU A 497     -17.760  26.054  -3.968  1.00  0.00           C  
ATOM    218  O   LEU A 497     -16.729  26.149  -3.302  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -17.394  25.820  -6.432  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -15.953  26.337  -6.417  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -15.014  25.311  -7.030  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -15.855  27.662  -7.157  1.00  0.00           C  
ATOM    223  H   LEU A 497     -19.855  25.110  -5.798  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -17.177  24.265  -4.976  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -17.501  25.136  -7.261  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -18.052  26.660  -6.593  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -15.648  26.500  -5.394  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -14.145  25.812  -7.431  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -15.523  24.784  -7.823  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -14.704  24.608  -6.271  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -16.638  27.719  -7.899  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -14.893  27.732  -7.643  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -15.965  28.476  -6.455  1.00  0.00           H  
ATOM    234  N   ALA A 498     -18.857  26.757  -3.709  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -18.915  27.702  -2.601  1.00  0.00           C  
ATOM    236  C   ALA A 498     -18.844  26.980  -1.260  1.00  0.00           C  
ATOM    237  O   ALA A 498     -19.792  26.309  -0.854  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -20.183  28.537  -2.685  1.00  0.00           C  
ATOM    239  H   ALA A 498     -19.647  26.636  -4.276  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -18.068  28.367  -2.686  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -21.036  27.886  -2.811  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -20.117  29.209  -3.529  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -20.299  29.110  -1.777  1.00  0.00           H  
ATOM    244  N   SER A 499     -17.713  27.123  -0.576  1.00  0.00           N  
ATOM    245  CA  SER A 499     -17.518  26.484   0.720  1.00  0.00           C  
ATOM    246  C   SER A 499     -17.625  24.967   0.600  1.00  0.00           C  
ATOM    247  O   SER A 499     -18.722  24.419   0.492  1.00  0.00           O  
ATOM    248  CB  SER A 499     -18.548  27.000   1.727  1.00  0.00           C  
ATOM    249  OG  SER A 499     -18.042  28.110   2.449  1.00  0.00           O  
ATOM    250  H   SER A 499     -16.993  27.670  -0.952  1.00  0.00           H  
ATOM    251  HA  SER A 499     -16.528  26.737   1.069  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -19.439  27.307   1.202  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -18.793  26.213   2.424  1.00  0.00           H  
ATOM    254  HG  SER A 499     -17.281  27.835   2.967  1.00  0.00           H  
ATOM    255  N   VAL A 500     -16.478  24.295   0.619  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -16.444  22.842   0.513  1.00  0.00           C  
ATOM    257  C   VAL A 500     -16.119  22.201   1.858  1.00  0.00           C  
ATOM    258  O   VAL A 500     -15.093  22.501   2.469  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -15.410  22.379  -0.535  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -14.004  22.795  -0.127  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -15.491  20.873  -0.739  1.00  0.00           C  
ATOM    262  H   VAL A 500     -15.636  24.789   0.707  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -17.421  22.509   0.194  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -15.642  22.860  -1.474  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -13.323  22.608  -0.943  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -13.696  22.223   0.737  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -13.995  23.847   0.117  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -16.111  20.660  -1.598  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -15.922  20.414   0.138  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -14.500  20.478  -0.904  1.00  0.00           H  
ATOM    271  N   ALA A 501     -17.000  21.316   2.315  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -16.807  20.633   3.587  1.00  0.00           C  
ATOM    273  C   ALA A 501     -15.929  19.398   3.420  1.00  0.00           C  
ATOM    274  O   ALA A 501     -16.019  18.691   2.416  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -18.151  20.251   4.189  1.00  0.00           C  
ATOM    276  H   ALA A 501     -17.799  21.120   1.782  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -16.319  21.321   4.264  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -18.046  19.332   4.748  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -18.873  20.111   3.398  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -18.487  21.037   4.849  1.00  0.00           H  
ATOM    281  N   LEU A 502     -15.079  19.143   4.410  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -14.184  17.993   4.372  1.00  0.00           C  
ATOM    283  C   LEU A 502     -14.650  16.908   5.339  1.00  0.00           C  
ATOM    284  O   LEU A 502     -15.059  17.199   6.462  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -12.756  18.419   4.714  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -11.905  18.850   3.518  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -10.967  19.982   3.909  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -11.117  17.668   2.974  1.00  0.00           C  
ATOM    289  H   LEU A 502     -15.054  19.743   5.184  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -14.201  17.593   3.368  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -12.807  19.245   5.410  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -12.261  17.591   5.199  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -12.554  19.211   2.733  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -11.531  20.897   4.011  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -10.214  20.106   3.145  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -10.490  19.747   4.849  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -11.759  16.801   2.923  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -10.282  17.460   3.626  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -10.752  17.903   1.985  1.00  0.00           H  
ATOM    300  N   SER A 503     -14.583  15.658   4.893  1.00  0.00           N  
ATOM    301  CA  SER A 503     -14.998  14.529   5.718  1.00  0.00           C  
ATOM    302  C   SER A 503     -14.083  13.329   5.496  1.00  0.00           C  
ATOM    303  O   SER A 503     -13.582  12.732   6.447  1.00  0.00           O  
ATOM    304  CB  SER A 503     -16.446  14.147   5.409  1.00  0.00           C  
ATOM    305  OG  SER A 503     -17.097  13.637   6.558  1.00  0.00           O  
ATOM    306  H   SER A 503     -14.248  15.490   3.988  1.00  0.00           H  
ATOM    307  HA  SER A 503     -14.928  14.832   6.753  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -16.981  15.021   5.066  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -16.459  13.392   4.637  1.00  0.00           H  
ATOM    310  HG  SER A 503     -17.932  14.092   6.683  1.00  0.00           H  
ATOM    311  N   ALA A 504     -13.870  12.982   4.230  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -13.015  11.854   3.881  1.00  0.00           C  
ATOM    313  C   ALA A 504     -11.589  12.315   3.597  1.00  0.00           C  
ATOM    314  O   ALA A 504     -11.370  13.249   2.826  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -13.583  11.116   2.678  1.00  0.00           C  
ATOM    316  H   ALA A 504     -14.296  13.498   3.514  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -13.002  11.173   4.719  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -14.636  11.337   2.583  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -13.449  10.053   2.812  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -13.067  11.434   1.784  1.00  0.00           H  
ATOM    321  N   ALA A 505     -10.623  11.652   4.223  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -9.218  11.993   4.037  1.00  0.00           C  
ATOM    323  C   ALA A 505      -8.435  10.811   3.478  1.00  0.00           C  
ATOM    324  O   ALA A 505      -8.562   9.685   3.961  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -8.609  12.457   5.352  1.00  0.00           C  
ATOM    326  H   ALA A 505     -10.860  10.916   4.825  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -9.164  12.812   3.334  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -9.110  11.965   6.173  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -8.728  13.526   5.447  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -7.558  12.208   5.370  1.00  0.00           H  
ATOM    331  N   ALA A 506      -7.624  11.072   2.458  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -6.820  10.029   1.833  1.00  0.00           C  
ATOM    333  C   ALA A 506      -5.888   9.375   2.847  1.00  0.00           C  
ATOM    334  O   ALA A 506      -4.790   9.867   3.105  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -6.020  10.604   0.673  1.00  0.00           C  
ATOM    336  H   ALA A 506      -7.565  11.990   2.117  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -7.491   9.280   1.440  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -5.972   9.878  -0.126  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -5.020  10.839   1.007  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -6.501  11.502   0.314  1.00  0.00           H  
ATOM    341  N   ALA A 507      -6.334   8.263   3.421  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -5.542   7.542   4.408  1.00  0.00           C  
ATOM    343  C   ALA A 507      -4.650   6.498   3.744  1.00  0.00           C  
ATOM    344  O   ALA A 507      -4.950   6.013   2.653  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -6.453   6.886   5.437  1.00  0.00           C  
ATOM    346  H   ALA A 507      -7.219   7.920   3.175  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -4.918   8.259   4.922  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -6.162   7.201   6.428  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -6.370   5.811   5.363  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -7.476   7.181   5.252  1.00  0.00           H  
ATOM    351  N   ALA A 508      -3.552   6.157   4.411  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -2.614   5.170   3.890  1.00  0.00           C  
ATOM    353  C   ALA A 508      -3.293   3.814   3.712  1.00  0.00           C  
ATOM    354  O   ALA A 508      -3.856   3.266   4.659  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -1.414   5.049   4.820  1.00  0.00           C  
ATOM    356  H   ALA A 508      -3.369   6.579   5.276  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -2.263   5.516   2.929  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -0.507   5.224   4.262  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -1.388   4.058   5.250  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -1.497   5.781   5.610  1.00  0.00           H  
ATOM    361  N   ALA A 509      -3.241   3.277   2.495  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -3.861   1.987   2.211  1.00  0.00           C  
ATOM    363  C   ALA A 509      -2.872   0.839   2.388  1.00  0.00           C  
ATOM    364  O   ALA A 509      -2.288   0.348   1.423  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -4.434   1.978   0.802  1.00  0.00           C  
ATOM    366  H   ALA A 509      -2.783   3.759   1.775  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -4.678   1.853   2.905  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -4.376   0.979   0.397  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -3.867   2.653   0.179  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -5.466   2.295   0.831  1.00  0.00           H  
ATOM    371  N   ALA A 510      -2.711   0.400   3.628  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -1.817  -0.705   3.961  1.00  0.00           C  
ATOM    373  C   ALA A 510      -2.049  -1.906   3.050  1.00  0.00           C  
ATOM    374  O   ALA A 510      -2.890  -1.858   2.155  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -1.995  -1.104   5.418  1.00  0.00           C  
ATOM    376  H   ALA A 510      -3.223   0.825   4.348  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -0.801  -0.359   3.831  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -1.812  -2.164   5.526  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -3.004  -0.880   5.732  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -1.296  -0.555   6.030  1.00  0.00           H  
ATOM    381  N   GLY A 511      -1.293  -2.982   3.299  1.00  0.00           N  
ATOM    382  CA  GLY A 511      -1.397  -4.218   2.511  1.00  0.00           C  
ATOM    383  C   GLY A 511      -2.592  -4.261   1.571  1.00  0.00           C  
ATOM    384  O   GLY A 511      -3.611  -4.891   1.852  1.00  0.00           O  
ATOM    385  H   GLY A 511      -0.635  -2.934   4.031  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -0.503  -4.320   1.921  1.00  0.00           H  
ATOM    387  HA3 GLY A 511      -1.460  -5.056   3.191  1.00  0.00           H  
ATOM    388  N   LYS A 512      -2.449  -3.529   0.467  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -3.487  -3.382  -0.549  1.00  0.00           C  
ATOM    390  C   LYS A 512      -3.932  -4.732  -1.136  1.00  0.00           C  
ATOM    391  O   LYS A 512      -3.749  -5.780  -0.516  1.00  0.00           O  
ATOM    392  CB  LYS A 512      -2.974  -2.470  -1.666  1.00  0.00           C  
ATOM    393  CG  LYS A 512      -2.678  -1.058  -1.196  1.00  0.00           C  
ATOM    394  CD  LYS A 512      -1.788  -0.316  -2.179  1.00  0.00           C  
ATOM    395  CE  LYS A 512      -2.594   0.621  -3.063  1.00  0.00           C  
ATOM    396  NZ  LYS A 512      -2.575   2.019  -2.553  1.00  0.00           N  
ATOM    397  H   LYS A 512      -1.613  -3.033   0.346  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -4.333  -2.901  -0.081  1.00  0.00           H  
ATOM    399  HB2 LYS A 512      -2.066  -2.890  -2.072  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -3.717  -2.416  -2.446  1.00  0.00           H  
ATOM    401  HG2 LYS A 512      -3.610  -0.523  -1.094  1.00  0.00           H  
ATOM    402  HG3 LYS A 512      -2.182  -1.107  -0.239  1.00  0.00           H  
ATOM    403  HD2 LYS A 512      -1.061   0.262  -1.626  1.00  0.00           H  
ATOM    404  HD3 LYS A 512      -1.279  -1.037  -2.803  1.00  0.00           H  
ATOM    405  HE2 LYS A 512      -2.176   0.605  -4.059  1.00  0.00           H  
ATOM    406  HE3 LYS A 512      -3.616   0.273  -3.097  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -1.604   2.390  -2.562  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -2.937   2.050  -1.578  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512      -3.172   2.626  -3.151  1.00  0.00           H  
ATOM    410  N   GLN A 513      -4.591  -4.678  -2.296  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -5.164  -5.860  -2.951  1.00  0.00           C  
ATOM    412  C   GLN A 513      -4.286  -7.113  -2.853  1.00  0.00           C  
ATOM    413  O   GLN A 513      -3.075  -7.042  -2.650  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -5.432  -5.535  -4.425  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -5.934  -6.715  -5.244  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -7.321  -7.167  -4.829  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -7.535  -7.588  -3.693  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -8.272  -7.081  -5.753  1.00  0.00           N  
ATOM    419  H   GLN A 513      -4.753  -3.802  -2.700  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -6.104  -6.064  -2.475  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -6.173  -4.750  -4.478  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -4.515  -5.179  -4.873  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -5.963  -6.427  -6.284  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -5.247  -7.540  -5.122  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -8.028  -6.737  -6.637  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -9.178  -7.367  -5.512  1.00  0.00           H  
ATOM    427  N   ILE A 514      -4.957  -8.265  -2.980  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -4.335  -9.583  -2.897  1.00  0.00           C  
ATOM    429  C   ILE A 514      -3.091  -9.709  -3.769  1.00  0.00           C  
ATOM    430  O   ILE A 514      -2.625  -8.733  -4.357  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -5.342 -10.676  -3.293  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -5.881 -10.422  -4.702  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -6.482 -10.738  -2.288  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -5.052 -11.066  -5.792  1.00  0.00           C  
ATOM    435  H   ILE A 514      -5.924  -8.227  -3.119  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -4.055  -9.750  -1.868  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -4.834 -11.623  -3.278  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -6.884 -10.815  -4.774  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -5.903  -9.358  -4.885  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -6.590  -9.777  -1.808  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -6.265 -11.489  -1.543  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -7.399 -10.991  -2.798  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -4.662 -12.007  -5.437  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -4.233 -10.412  -6.055  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -5.670 -11.235  -6.660  1.00  0.00           H  
ATOM    446  N   GLU A 515      -2.540 -10.924  -3.820  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -1.328 -11.183  -4.587  1.00  0.00           C  
ATOM    448  C   GLU A 515      -1.578 -11.997  -5.855  1.00  0.00           C  
ATOM    449  O   GLU A 515      -2.602 -12.661  -6.007  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -0.305 -11.912  -3.713  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -0.768 -13.285  -3.252  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -1.088 -13.325  -1.770  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -1.762 -12.393  -1.283  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -0.666 -14.289  -1.097  1.00  0.00           O  
ATOM    455  H   GLU A 515      -2.946 -11.655  -3.311  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -0.919 -10.230  -4.875  1.00  0.00           H  
ATOM    457  HB2 GLU A 515       0.609 -12.034  -4.274  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -0.103 -11.311  -2.838  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -1.655 -13.556  -3.804  1.00  0.00           H  
ATOM    460  HG3 GLU A 515       0.015 -14.001  -3.455  1.00  0.00           H  
ATOM    461  N   GLY A 516      -0.597 -11.931  -6.752  1.00  0.00           N  
ATOM    462  CA  GLY A 516      -0.642 -12.645  -8.015  1.00  0.00           C  
ATOM    463  C   GLY A 516       0.742 -13.129  -8.413  1.00  0.00           C  
ATOM    464  O   GLY A 516       1.663 -13.089  -7.598  1.00  0.00           O  
ATOM    465  H   GLY A 516       0.189 -11.383  -6.545  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      -1.303 -13.496  -7.918  1.00  0.00           H  
ATOM    467  HA3 GLY A 516      -1.020 -11.987  -8.783  1.00  0.00           H  
ATOM    468  N   PRO A 517       0.938 -13.591  -9.659  1.00  0.00           N  
ATOM    469  CA  PRO A 517       2.249 -14.063 -10.123  1.00  0.00           C  
ATOM    470  C   PRO A 517       3.379 -13.123  -9.696  1.00  0.00           C  
ATOM    471  O   PRO A 517       3.360 -11.933 -10.008  1.00  0.00           O  
ATOM    472  CB  PRO A 517       2.091 -14.069 -11.641  1.00  0.00           C  
ATOM    473  CG  PRO A 517       0.642 -14.338 -11.859  1.00  0.00           C  
ATOM    474  CD  PRO A 517      -0.087 -13.678 -10.717  1.00  0.00           C  
ATOM    475  HA  PRO A 517       2.458 -15.063  -9.771  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       2.383 -13.109 -12.041  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       2.706 -14.847 -12.068  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       0.327 -13.913 -12.800  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       0.463 -15.403 -11.850  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      -0.428 -12.694 -11.005  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      -0.918 -14.288 -10.397  1.00  0.00           H  
ATOM    482  N   GLU A 518       4.345 -13.663  -8.959  1.00  0.00           N  
ATOM    483  CA  GLU A 518       5.471 -12.873  -8.462  1.00  0.00           C  
ATOM    484  C   GLU A 518       6.563 -12.699  -9.508  1.00  0.00           C  
ATOM    485  O   GLU A 518       6.559 -13.355 -10.550  1.00  0.00           O  
ATOM    486  CB  GLU A 518       6.059 -13.530  -7.215  1.00  0.00           C  
ATOM    487  CG  GLU A 518       5.010 -13.920  -6.191  1.00  0.00           C  
ATOM    488  CD  GLU A 518       5.534 -14.903  -5.163  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       6.619 -14.649  -4.598  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       4.860 -15.925  -4.920  1.00  0.00           O  
ATOM    491  H   GLU A 518       4.293 -14.614  -8.729  1.00  0.00           H  
ATOM    492  HA  GLU A 518       5.094 -11.900  -8.193  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       6.596 -14.420  -7.508  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       6.747 -12.840  -6.748  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       4.680 -13.029  -5.681  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       4.175 -14.370  -6.708  1.00  0.00           H  
ATOM    497  N   GLY A 519       7.508 -11.810  -9.207  1.00  0.00           N  
ATOM    498  CA  GLY A 519       8.613 -11.555 -10.112  1.00  0.00           C  
ATOM    499  C   GLY A 519       8.796 -10.080 -10.436  1.00  0.00           C  
ATOM    500  O   GLY A 519       9.612  -9.725 -11.282  1.00  0.00           O  
ATOM    501  H   GLY A 519       7.456 -11.327  -8.356  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       9.517 -11.928  -9.657  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       8.439 -12.094 -11.031  1.00  0.00           H  
ATOM    504  N   CYS A 520       8.005  -9.223  -9.797  1.00  0.00           N  
ATOM    505  CA  CYS A 520       8.022  -7.807 -10.014  1.00  0.00           C  
ATOM    506  C   CYS A 520       8.269  -7.131  -8.688  1.00  0.00           C  
ATOM    507  O   CYS A 520       7.585  -6.166  -8.358  1.00  0.00           O  
ATOM    508  CB  CYS A 520       6.723  -7.360 -10.654  1.00  0.00           C  
ATOM    509  SG  CYS A 520       6.661  -7.680 -12.428  1.00  0.00           S  
ATOM    510  H   CYS A 520       7.306  -9.554  -9.147  1.00  0.00           H  
ATOM    511  HA  CYS A 520       8.844  -7.583 -10.680  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       5.910  -7.892 -10.195  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       6.597  -6.305 -10.498  1.00  0.00           H  
ATOM    514  HG  CYS A 520       5.771  -7.492 -12.732  1.00  0.00           H  
ATOM    515  N   ASN A 521       9.040  -7.742  -7.787  1.00  0.00           N  
ATOM    516  CA  ASN A 521       9.086  -7.215  -6.432  1.00  0.00           C  
ATOM    517  C   ASN A 521      10.285  -6.354  -6.167  1.00  0.00           C  
ATOM    518  O   ASN A 521      11.309  -6.446  -6.826  1.00  0.00           O  
ATOM    519  CB  ASN A 521       9.054  -8.368  -5.427  1.00  0.00           C  
ATOM    520  CG  ASN A 521       7.932  -9.348  -5.710  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       6.902  -8.984  -6.277  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       8.128 -10.601  -5.317  1.00  0.00           N  
ATOM    523  H   ASN A 521       9.509  -8.593  -8.002  1.00  0.00           H  
ATOM    524  HA  ASN A 521       8.202  -6.616  -6.281  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       9.992  -8.901  -5.469  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       8.916  -7.968  -4.433  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       8.973 -10.821  -4.872  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       7.418 -11.256  -5.487  1.00  0.00           H  
ATOM    529  N   LEU A 522      10.084  -5.460  -5.225  1.00  0.00           N  
ATOM    530  CA  LEU A 522      11.048  -4.479  -4.836  1.00  0.00           C  
ATOM    531  C   LEU A 522      11.167  -4.426  -3.318  1.00  0.00           C  
ATOM    532  O   LEU A 522      10.169  -4.461  -2.592  1.00  0.00           O  
ATOM    533  CB  LEU A 522      10.567  -3.153  -5.410  1.00  0.00           C  
ATOM    534  CG  LEU A 522      11.112  -1.882  -4.785  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      10.835  -0.725  -5.723  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      10.472  -1.634  -3.429  1.00  0.00           C  
ATOM    537  H   LEU A 522       9.211  -5.427  -4.797  1.00  0.00           H  
ATOM    538  HA  LEU A 522      12.000  -4.730  -5.265  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      10.811  -3.138  -6.459  1.00  0.00           H  
ATOM    540  HB3 LEU A 522       9.491  -3.131  -5.317  1.00  0.00           H  
ATOM    541  HG  LEU A 522      12.181  -1.970  -4.653  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      11.712  -0.521  -6.305  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      10.569   0.152  -5.152  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      10.023  -0.989  -6.384  1.00  0.00           H  
ATOM    545 HD21 LEU A 522       9.700  -2.370  -3.254  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      10.036  -0.647  -3.410  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      11.224  -1.712  -2.660  1.00  0.00           H  
ATOM    548  N   PHE A 523      12.399  -4.308  -2.861  1.00  0.00           N  
ATOM    549  CA  PHE A 523      12.700  -4.209  -1.454  1.00  0.00           C  
ATOM    550  C   PHE A 523      13.434  -2.919  -1.276  1.00  0.00           C  
ATOM    551  O   PHE A 523      14.486  -2.710  -1.887  1.00  0.00           O  
ATOM    552  CB  PHE A 523      13.540  -5.412  -1.000  1.00  0.00           C  
ATOM    553  CG  PHE A 523      14.408  -5.150   0.199  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      15.596  -4.450   0.070  1.00  0.00           C  
ATOM    555  CD2 PHE A 523      14.039  -5.611   1.451  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      16.400  -4.213   1.169  1.00  0.00           C  
ATOM    557  CE2 PHE A 523      14.838  -5.378   2.553  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      16.020  -4.677   2.413  1.00  0.00           C  
ATOM    559  H   PHE A 523      13.144  -4.247  -3.504  1.00  0.00           H  
ATOM    560  HA  PHE A 523      11.778  -4.166  -0.901  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      12.879  -6.228  -0.754  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      14.184  -5.714  -1.815  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      15.894  -4.086  -0.902  1.00  0.00           H  
ATOM    564  HD2 PHE A 523      13.113  -6.159   1.561  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      17.324  -3.663   1.056  1.00  0.00           H  
ATOM    566  HE2 PHE A 523      14.541  -5.744   3.525  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      16.647  -4.494   3.273  1.00  0.00           H  
ATOM    568  N   ILE A 524      12.877  -2.020  -0.508  1.00  0.00           N  
ATOM    569  CA  ILE A 524      13.513  -0.737  -0.350  1.00  0.00           C  
ATOM    570  C   ILE A 524      13.838  -0.486   1.076  1.00  0.00           C  
ATOM    571  O   ILE A 524      13.108  -0.949   1.938  1.00  0.00           O  
ATOM    572  CB  ILE A 524      12.594   0.412  -0.790  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      11.247   0.349  -0.040  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      12.390   0.418  -2.298  1.00  0.00           C  
ATOM    575  CD1 ILE A 524      10.214  -0.572  -0.659  1.00  0.00           C  
ATOM    576  H   ILE A 524      12.013  -2.204  -0.066  1.00  0.00           H  
ATOM    577  HA  ILE A 524      14.405  -0.722  -0.946  1.00  0.00           H  
ATOM    578  HB  ILE A 524      13.089   1.327  -0.516  1.00  0.00           H  
ATOM    579 HG12 ILE A 524      11.422   0.007   0.967  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      10.822   1.342  -0.002  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      12.789  -0.493  -2.720  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      12.904   1.266  -2.724  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      11.338   0.490  -2.521  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      10.663  -1.524  -0.885  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       9.836  -0.129  -1.566  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       9.400  -0.715   0.037  1.00  0.00           H  
ATOM    587  N   TYR A 525      14.840   0.306   1.369  1.00  0.00           N  
ATOM    588  CA  TYR A 525      15.046   0.617   2.766  1.00  0.00           C  
ATOM    589  C   TYR A 525      15.564   2.020   2.985  1.00  0.00           C  
ATOM    590  O   TYR A 525      16.764   2.276   2.999  1.00  0.00           O  
ATOM    591  CB  TYR A 525      16.027  -0.407   3.348  1.00  0.00           C  
ATOM    592  CG  TYR A 525      17.455  -0.084   3.019  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      17.922  -0.219   1.724  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      18.316   0.400   3.987  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      19.216   0.111   1.400  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      19.611   0.741   3.674  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      20.061   0.594   2.378  1.00  0.00           C  
ATOM    598  OH  TYR A 525      21.356   0.933   2.059  1.00  0.00           O  
ATOM    599  H   TYR A 525      15.371   0.734   0.657  1.00  0.00           H  
ATOM    600  HA  TYR A 525      14.108   0.529   3.266  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      15.927  -0.436   4.420  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      15.806  -1.383   2.933  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      17.257  -0.596   0.962  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      17.960   0.510   5.001  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      19.555  -0.002   0.386  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      20.259   1.123   4.440  1.00  0.00           H  
ATOM    607  HH  TYR A 525      21.824   0.155   1.747  1.00  0.00           H  
ATOM    608  N   HIS A 526      14.664   2.947   3.217  1.00  0.00           N  
ATOM    609  CA  HIS A 526      15.064   4.243   3.689  1.00  0.00           C  
ATOM    610  C   HIS A 526      14.264   4.727   4.891  1.00  0.00           C  
ATOM    611  O   HIS A 526      14.715   5.413   5.818  1.00  0.00           O  
ATOM    612  CB  HIS A 526      15.031   5.217   2.588  1.00  0.00           C  
ATOM    613  CG  HIS A 526      16.211   6.138   2.653  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      16.101   7.505   2.765  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      17.537   5.863   2.700  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      17.307   8.032   2.884  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      18.195   7.057   2.846  1.00  0.00           N  
ATOM    618  H   HIS A 526      13.737   2.660   3.324  1.00  0.00           H  
ATOM    619  HA  HIS A 526      16.092   4.145   4.011  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      15.049   4.647   1.674  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      14.133   5.796   2.631  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      15.265   8.015   2.756  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      17.991   4.885   2.636  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      17.530   9.082   2.997  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      19.159   7.164   2.987  1.00  0.00           H  
ATOM    626  N   LEU A 527      12.982   4.366   4.813  1.00  0.00           N  
ATOM    627  CA  LEU A 527      11.959   4.877   5.729  1.00  0.00           C  
ATOM    628  C   LEU A 527      11.974   4.425   7.152  1.00  0.00           C  
ATOM    629  O   LEU A 527      12.456   3.377   7.480  1.00  0.00           O  
ATOM    630  CB  LEU A 527      10.559   4.623   5.149  1.00  0.00           C  
ATOM    631  CG  LEU A 527      10.401   3.384   4.251  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       9.535   2.334   4.930  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       9.807   3.775   2.905  1.00  0.00           C  
ATOM    634  H   LEU A 527      12.695   3.856   4.033  1.00  0.00           H  
ATOM    635  HA  LEU A 527      12.092   5.946   5.740  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       9.873   4.526   5.975  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      10.275   5.492   4.573  1.00  0.00           H  
ATOM    638  HG  LEU A 527      11.368   2.943   4.070  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       9.784   1.359   4.544  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       8.495   2.543   4.733  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       9.712   2.356   5.996  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       9.102   3.020   2.588  1.00  0.00           H  
ATOM    643 HD22 LEU A 527      10.596   3.860   2.174  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       9.300   4.724   2.998  1.00  0.00           H  
ATOM    645  N   PRO A 528      11.384   5.279   8.012  1.00  0.00           N  
ATOM    646  CA  PRO A 528      11.255   5.038   9.431  1.00  0.00           C  
ATOM    647  C   PRO A 528      10.003   4.236   9.738  1.00  0.00           C  
ATOM    648  O   PRO A 528       9.190   3.959   8.856  1.00  0.00           O  
ATOM    649  CB  PRO A 528      11.146   6.446  10.005  1.00  0.00           C  
ATOM    650  CG  PRO A 528      10.413   7.211   8.959  1.00  0.00           C  
ATOM    651  CD  PRO A 528      10.760   6.569   7.637  1.00  0.00           C  
ATOM    652  HA  PRO A 528      12.122   4.538   9.837  1.00  0.00           H  
ATOM    653  HB2 PRO A 528      10.598   6.417  10.935  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      12.134   6.849  10.171  1.00  0.00           H  
ATOM    655  HG2 PRO A 528       9.350   7.148   9.137  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      10.735   8.242   8.969  1.00  0.00           H  
ATOM    657  HD2 PRO A 528       9.866   6.406   7.053  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      11.456   7.188   7.092  1.00  0.00           H  
ATOM    659  N   GLN A 529       9.870   3.858  10.986  1.00  0.00           N  
ATOM    660  CA  GLN A 529       8.735   3.067  11.446  1.00  0.00           C  
ATOM    661  C   GLN A 529       7.378   3.663  11.048  1.00  0.00           C  
ATOM    662  O   GLN A 529       6.370   2.957  11.045  1.00  0.00           O  
ATOM    663  CB  GLN A 529       8.784   2.920  12.964  1.00  0.00           C  
ATOM    664  CG  GLN A 529       8.899   4.247  13.695  1.00  0.00           C  
ATOM    665  CD  GLN A 529      10.331   4.603  14.038  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      10.985   3.902  14.807  1.00  0.00           O  
ATOM    667  NE2 GLN A 529      10.826   5.695  13.468  1.00  0.00           N  
ATOM    668  H   GLN A 529      10.568   4.112  11.627  1.00  0.00           H  
ATOM    669  HA  GLN A 529       8.825   2.088  11.002  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       7.879   2.430  13.294  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       9.634   2.310  13.230  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       8.492   5.026  13.067  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       8.328   4.191  14.610  1.00  0.00           H  
ATOM    674 HE21 GLN A 529      10.246   6.206  12.865  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      11.752   5.946  13.671  1.00  0.00           H  
ATOM    676  N   GLU A 530       7.335   4.965  10.776  1.00  0.00           N  
ATOM    677  CA  GLU A 530       6.075   5.632  10.454  1.00  0.00           C  
ATOM    678  C   GLU A 530       5.690   5.546   8.977  1.00  0.00           C  
ATOM    679  O   GLU A 530       4.582   5.933   8.609  1.00  0.00           O  
ATOM    680  CB  GLU A 530       6.139   7.100  10.878  1.00  0.00           C  
ATOM    681  CG  GLU A 530       6.311   7.292  12.377  1.00  0.00           C  
ATOM    682  CD  GLU A 530       5.033   7.025  13.148  1.00  0.00           C  
ATOM    683  OE1 GLU A 530       4.208   6.218  12.669  1.00  0.00           O  
ATOM    684  OE2 GLU A 530       4.857   7.622  14.230  1.00  0.00           O  
ATOM    685  H   GLU A 530       8.152   5.497  10.824  1.00  0.00           H  
ATOM    686  HA  GLU A 530       5.303   5.147  11.032  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       6.973   7.571  10.379  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       5.226   7.590  10.576  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       7.074   6.616  12.729  1.00  0.00           H  
ATOM    690  HG3 GLU A 530       6.620   8.311  12.562  1.00  0.00           H  
ATOM    691  N   PHE A 531       6.585   5.058   8.125  1.00  0.00           N  
ATOM    692  CA  PHE A 531       6.268   4.969   6.702  1.00  0.00           C  
ATOM    693  C   PHE A 531       5.402   3.748   6.398  1.00  0.00           C  
ATOM    694  O   PHE A 531       5.745   2.624   6.763  1.00  0.00           O  
ATOM    695  CB  PHE A 531       7.538   4.929   5.850  1.00  0.00           C  
ATOM    696  CG  PHE A 531       7.287   5.132   4.373  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       6.903   4.071   3.564  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       7.440   6.384   3.793  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       6.677   4.257   2.214  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       7.215   6.572   2.443  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       6.832   5.508   1.653  1.00  0.00           C  
ATOM    702  H   PHE A 531       7.463   4.766   8.449  1.00  0.00           H  
ATOM    703  HA  PHE A 531       5.713   5.856   6.453  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       8.209   5.706   6.182  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       8.015   3.970   5.977  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       6.780   3.093   3.994  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       7.740   7.218   4.403  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       6.377   3.423   1.596  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       7.337   7.553   2.007  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       6.657   5.654   0.597  1.00  0.00           H  
ATOM    711  N   THR A 532       4.282   3.979   5.715  1.00  0.00           N  
ATOM    712  CA  THR A 532       3.368   2.901   5.347  1.00  0.00           C  
ATOM    713  C   THR A 532       3.772   2.286   4.022  1.00  0.00           C  
ATOM    714  O   THR A 532       4.354   2.946   3.161  1.00  0.00           O  
ATOM    715  CB  THR A 532       1.935   3.427   5.261  1.00  0.00           C  
ATOM    716  OG1 THR A 532       1.635   4.250   6.374  1.00  0.00           O  
ATOM    717  CG2 THR A 532       0.895   2.329   5.209  1.00  0.00           C  
ATOM    718  H   THR A 532       4.069   4.897   5.445  1.00  0.00           H  
ATOM    719  HA  THR A 532       3.413   2.130   6.100  1.00  0.00           H  
ATOM    720  HB  THR A 532       1.833   4.021   4.363  1.00  0.00           H  
ATOM    721  HG1 THR A 532       0.770   4.647   6.255  1.00  0.00           H  
ATOM    722 HG21 THR A 532       0.126   2.527   5.939  1.00  0.00           H  
ATOM    723 HG22 THR A 532       1.363   1.380   5.424  1.00  0.00           H  
ATOM    724 HG23 THR A 532       0.454   2.296   4.222  1.00  0.00           H  
ATOM    725  N   ASP A 533       3.454   1.013   3.870  1.00  0.00           N  
ATOM    726  CA  ASP A 533       3.769   0.284   2.662  1.00  0.00           C  
ATOM    727  C   ASP A 533       2.928   0.771   1.495  1.00  0.00           C  
ATOM    728  O   ASP A 533       3.318   0.637   0.335  1.00  0.00           O  
ATOM    729  CB  ASP A 533       3.534  -1.205   2.883  1.00  0.00           C  
ATOM    730  CG  ASP A 533       2.093  -1.523   3.238  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       1.188  -1.097   2.492  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       1.872  -2.200   4.265  1.00  0.00           O  
ATOM    733  H   ASP A 533       2.991   0.546   4.596  1.00  0.00           H  
ATOM    734  HA  ASP A 533       4.809   0.448   2.441  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       3.791  -1.744   1.984  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       4.163  -1.536   3.691  1.00  0.00           H  
ATOM    737  N   THR A 534       1.756   1.296   1.807  1.00  0.00           N  
ATOM    738  CA  THR A 534       0.832   1.760   0.786  1.00  0.00           C  
ATOM    739  C   THR A 534       1.432   2.801  -0.151  1.00  0.00           C  
ATOM    740  O   THR A 534       1.030   2.871  -1.309  1.00  0.00           O  
ATOM    741  CB  THR A 534      -0.437   2.314   1.410  1.00  0.00           C  
ATOM    742  OG1 THR A 534      -1.509   2.229   0.484  1.00  0.00           O  
ATOM    743  CG2 THR A 534      -0.307   3.755   1.840  1.00  0.00           C  
ATOM    744  H   THR A 534       1.491   1.347   2.752  1.00  0.00           H  
ATOM    745  HA  THR A 534       0.563   0.898   0.194  1.00  0.00           H  
ATOM    746  HB  THR A 534      -0.684   1.727   2.281  1.00  0.00           H  
ATOM    747  HG1 THR A 534      -1.469   1.379   0.022  1.00  0.00           H  
ATOM    748 HG21 THR A 534      -0.788   3.889   2.795  1.00  0.00           H  
ATOM    749 HG22 THR A 534      -0.774   4.392   1.104  1.00  0.00           H  
ATOM    750 HG23 THR A 534       0.740   4.008   1.923  1.00  0.00           H  
ATOM    751  N   ASP A 535       2.362   3.618   0.308  1.00  0.00           N  
ATOM    752  CA  ASP A 535       2.947   4.642  -0.565  1.00  0.00           C  
ATOM    753  C   ASP A 535       3.689   4.021  -1.751  1.00  0.00           C  
ATOM    754  O   ASP A 535       3.486   4.422  -2.909  1.00  0.00           O  
ATOM    755  CB  ASP A 535       3.891   5.535   0.244  1.00  0.00           C  
ATOM    756  CG  ASP A 535       4.661   6.516  -0.623  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       5.573   6.074  -1.351  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       4.350   7.724  -0.570  1.00  0.00           O  
ATOM    759  H   ASP A 535       2.653   3.549   1.237  1.00  0.00           H  
ATOM    760  HA  ASP A 535       2.144   5.247  -0.956  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       3.312   6.098   0.961  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       4.599   4.912   0.771  1.00  0.00           H  
ATOM    763  N   LEU A 536       4.531   3.038  -1.478  1.00  0.00           N  
ATOM    764  CA  LEU A 536       5.281   2.385  -2.543  1.00  0.00           C  
ATOM    765  C   LEU A 536       4.351   1.544  -3.428  1.00  0.00           C  
ATOM    766  O   LEU A 536       4.396   1.634  -4.656  1.00  0.00           O  
ATOM    767  CB  LEU A 536       6.408   1.509  -1.965  1.00  0.00           C  
ATOM    768  CG  LEU A 536       6.917   1.888  -0.571  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       6.363   0.933   0.476  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       8.442   1.880  -0.545  1.00  0.00           C  
ATOM    771  H   LEU A 536       4.647   2.742  -0.551  1.00  0.00           H  
ATOM    772  HA  LEU A 536       5.722   3.162  -3.151  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       6.051   0.496  -1.925  1.00  0.00           H  
ATOM    774  HB3 LEU A 536       7.253   1.547  -2.642  1.00  0.00           H  
ATOM    775  HG  LEU A 536       6.582   2.886  -0.328  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       6.065   1.491   1.351  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       7.123   0.216   0.746  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       5.507   0.413   0.071  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       8.819   1.498  -1.484  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       8.787   1.249   0.261  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       8.806   2.886  -0.395  1.00  0.00           H  
ATOM    782  N   ALA A 537       3.503   0.737  -2.791  1.00  0.00           N  
ATOM    783  CA  ALA A 537       2.565  -0.125  -3.507  1.00  0.00           C  
ATOM    784  C   ALA A 537       1.748   0.650  -4.533  1.00  0.00           C  
ATOM    785  O   ALA A 537       1.491   0.168  -5.638  1.00  0.00           O  
ATOM    786  CB  ALA A 537       1.641  -0.823  -2.522  1.00  0.00           C  
ATOM    787  H   ALA A 537       3.503   0.723  -1.809  1.00  0.00           H  
ATOM    788  HA  ALA A 537       3.136  -0.882  -4.019  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       0.622  -0.515  -2.699  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       1.926  -0.561  -1.514  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       1.720  -1.893  -2.651  1.00  0.00           H  
ATOM    792  N   SER A 538       1.352   1.848  -4.178  1.00  0.00           N  
ATOM    793  CA  SER A 538       0.566   2.712  -5.038  1.00  0.00           C  
ATOM    794  C   SER A 538       1.392   3.220  -6.209  1.00  0.00           C  
ATOM    795  O   SER A 538       0.945   3.193  -7.355  1.00  0.00           O  
ATOM    796  CB  SER A 538       0.031   3.894  -4.224  1.00  0.00           C  
ATOM    797  OG  SER A 538      -1.351   4.097  -4.463  1.00  0.00           O  
ATOM    798  H   SER A 538       1.598   2.172  -3.302  1.00  0.00           H  
ATOM    799  HA  SER A 538      -0.268   2.139  -5.414  1.00  0.00           H  
ATOM    800  HB2 SER A 538       0.177   3.699  -3.169  1.00  0.00           H  
ATOM    801  HB3 SER A 538       0.568   4.791  -4.497  1.00  0.00           H  
ATOM    802  HG  SER A 538      -1.804   3.252  -4.462  1.00  0.00           H  
ATOM    803  N   THR A 539       2.597   3.698  -5.915  1.00  0.00           N  
ATOM    804  CA  THR A 539       3.470   4.225  -6.955  1.00  0.00           C  
ATOM    805  C   THR A 539       3.651   3.215  -8.106  1.00  0.00           C  
ATOM    806  O   THR A 539       3.377   3.534  -9.263  1.00  0.00           O  
ATOM    807  CB  THR A 539       4.814   4.641  -6.330  1.00  0.00           C  
ATOM    808  OG1 THR A 539       5.245   5.881  -6.862  1.00  0.00           O  
ATOM    809  CG2 THR A 539       5.944   3.648  -6.526  1.00  0.00           C  
ATOM    810  H   THR A 539       2.900   3.707  -4.978  1.00  0.00           H  
ATOM    811  HA  THR A 539       2.992   5.107  -7.355  1.00  0.00           H  
ATOM    812  HB  THR A 539       4.666   4.768  -5.258  1.00  0.00           H  
ATOM    813  HG1 THR A 539       4.615   6.566  -6.628  1.00  0.00           H  
ATOM    814 HG21 THR A 539       5.733   2.746  -5.973  1.00  0.00           H  
ATOM    815 HG22 THR A 539       6.867   4.080  -6.169  1.00  0.00           H  
ATOM    816 HG23 THR A 539       6.040   3.413  -7.576  1.00  0.00           H  
ATOM    817  N   PHE A 540       4.090   1.997  -7.782  1.00  0.00           N  
ATOM    818  CA  PHE A 540       4.278   0.940  -8.794  1.00  0.00           C  
ATOM    819  C   PHE A 540       2.968   0.321  -9.266  1.00  0.00           C  
ATOM    820  O   PHE A 540       2.974  -0.503 -10.172  1.00  0.00           O  
ATOM    821  CB  PHE A 540       5.164  -0.219  -8.340  1.00  0.00           C  
ATOM    822  CG  PHE A 540       6.145   0.069  -7.282  1.00  0.00           C  
ATOM    823  CD1 PHE A 540       5.770  -0.029  -5.966  1.00  0.00           C  
ATOM    824  CD2 PHE A 540       7.441   0.390  -7.604  1.00  0.00           C  
ATOM    825  CE1 PHE A 540       6.676   0.196  -4.958  1.00  0.00           C  
ATOM    826  CE2 PHE A 540       8.367   0.617  -6.606  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       7.985   0.520  -5.276  1.00  0.00           C  
ATOM    828  H   PHE A 540       4.275   1.792  -6.837  1.00  0.00           H  
ATOM    829  HA  PHE A 540       4.749   1.406  -9.647  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       4.537  -0.996  -7.963  1.00  0.00           H  
ATOM    831  HB3 PHE A 540       5.705  -0.594  -9.197  1.00  0.00           H  
ATOM    832  HD1 PHE A 540       4.748  -0.294  -5.729  1.00  0.00           H  
ATOM    833  HD2 PHE A 540       7.728   0.445  -8.654  1.00  0.00           H  
ATOM    834  HE1 PHE A 540       6.366   0.107  -3.928  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       9.384   0.870  -6.860  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       8.707   0.679  -4.491  1.00  0.00           H  
ATOM    837  N   LEU A 541       1.875   0.588  -8.574  1.00  0.00           N  
ATOM    838  CA  LEU A 541       0.624  -0.117  -8.827  1.00  0.00           C  
ATOM    839  C   LEU A 541       0.345  -0.331 -10.304  1.00  0.00           C  
ATOM    840  O   LEU A 541      -0.181  -1.387 -10.660  1.00  0.00           O  
ATOM    841  CB  LEU A 541      -0.544   0.619  -8.152  1.00  0.00           C  
ATOM    842  CG  LEU A 541      -1.416   1.477  -9.071  1.00  0.00           C  
ATOM    843  CD1 LEU A 541      -2.659   0.711  -9.498  1.00  0.00           C  
ATOM    844  CD2 LEU A 541      -1.799   2.783  -8.386  1.00  0.00           C  
ATOM    845  H   LEU A 541       1.939   1.160  -7.776  1.00  0.00           H  
ATOM    846  HA  LEU A 541       0.716  -1.079  -8.363  1.00  0.00           H  
ATOM    847  HB2 LEU A 541      -1.178  -0.118  -7.682  1.00  0.00           H  
ATOM    848  HB3 LEU A 541      -0.137   1.256  -7.382  1.00  0.00           H  
ATOM    849  HG  LEU A 541      -0.855   1.717  -9.957  1.00  0.00           H  
ATOM    850 HD11 LEU A 541      -2.471   0.217 -10.440  1.00  0.00           H  
ATOM    851 HD12 LEU A 541      -3.485   1.397  -9.609  1.00  0.00           H  
ATOM    852 HD13 LEU A 541      -2.902  -0.027  -8.747  1.00  0.00           H  
ATOM    853 HD21 LEU A 541      -2.863   2.794  -8.199  1.00  0.00           H  
ATOM    854 HD22 LEU A 541      -1.539   3.614  -9.024  1.00  0.00           H  
ATOM    855 HD23 LEU A 541      -1.269   2.869  -7.449  1.00  0.00           H  
ATOM    856  N   PRO A 542       0.708   0.578 -11.207  1.00  0.00           N  
ATOM    857  CA  PRO A 542       0.487   0.318 -12.618  1.00  0.00           C  
ATOM    858  C   PRO A 542       1.012  -1.072 -13.045  1.00  0.00           C  
ATOM    859  O   PRO A 542       0.507  -1.635 -14.017  1.00  0.00           O  
ATOM    860  CB  PRO A 542       1.268   1.437 -13.313  1.00  0.00           C  
ATOM    861  CG  PRO A 542       1.285   2.544 -12.318  1.00  0.00           C  
ATOM    862  CD  PRO A 542       1.382   1.875 -10.976  1.00  0.00           C  
ATOM    863  HA  PRO A 542      -0.561   0.396 -12.872  1.00  0.00           H  
ATOM    864  HB2 PRO A 542       2.266   1.094 -13.543  1.00  0.00           H  
ATOM    865  HB3 PRO A 542       0.760   1.727 -14.219  1.00  0.00           H  
ATOM    866  HG2 PRO A 542       2.142   3.179 -12.486  1.00  0.00           H  
ATOM    867  HG3 PRO A 542       0.372   3.116 -12.387  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       2.416   1.738 -10.709  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       0.867   2.453 -10.225  1.00  0.00           H  
ATOM    870  N   PHE A 543       2.067  -1.615 -12.376  1.00  0.00           N  
ATOM    871  CA  PHE A 543       2.618  -2.911 -12.832  1.00  0.00           C  
ATOM    872  C   PHE A 543       1.646  -4.101 -12.819  1.00  0.00           C  
ATOM    873  O   PHE A 543       1.350  -4.672 -13.866  1.00  0.00           O  
ATOM    874  CB  PHE A 543       3.759  -3.268 -11.801  1.00  0.00           C  
ATOM    875  CG  PHE A 543       3.295  -3.466 -10.362  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       2.594  -4.606  -9.971  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       3.537  -2.510  -9.410  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       2.144  -4.762  -8.672  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       3.096  -2.664  -8.100  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       2.394  -3.789  -7.732  1.00  0.00           C  
ATOM    881  H   PHE A 543       2.514  -1.115 -11.646  1.00  0.00           H  
ATOM    882  HA  PHE A 543       3.061  -2.828 -13.799  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       4.252  -4.180 -12.077  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       4.485  -2.468 -11.799  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       2.405  -5.382 -10.692  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       4.095  -1.638  -9.689  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       1.605  -5.650  -8.396  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       3.293  -1.896  -7.369  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       2.046  -3.907  -6.707  1.00  0.00           H  
ATOM    890  N   GLY A 544       1.158  -4.445 -11.657  1.00  0.00           N  
ATOM    891  CA  GLY A 544       0.234  -5.546 -11.472  1.00  0.00           C  
ATOM    892  C   GLY A 544      -0.897  -5.234 -10.569  1.00  0.00           C  
ATOM    893  O   GLY A 544      -1.415  -4.122 -10.465  1.00  0.00           O  
ATOM    894  H   GLY A 544       1.411  -3.920 -10.881  1.00  0.00           H  
ATOM    895  HA2 GLY A 544      -0.165  -5.827 -12.435  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       0.779  -6.386 -11.066  1.00  0.00           H  
ATOM    897  N   ASN A 545      -1.065  -6.271  -9.740  1.00  0.00           N  
ATOM    898  CA  ASN A 545      -1.902  -6.256  -8.584  1.00  0.00           C  
ATOM    899  C   ASN A 545      -0.895  -6.015  -7.449  1.00  0.00           C  
ATOM    900  O   ASN A 545       0.190  -6.639  -7.425  1.00  0.00           O  
ATOM    901  CB  ASN A 545      -2.642  -7.584  -8.402  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -3.985  -7.599  -9.107  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -4.219  -8.409 -10.004  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -4.875  -6.700  -8.704  1.00  0.00           N  
ATOM    905  H   ASN A 545      -0.464  -7.045  -9.848  1.00  0.00           H  
ATOM    906  HA  ASN A 545      -2.595  -5.428  -8.654  1.00  0.00           H  
ATOM    907  HB2 ASN A 545      -2.038  -8.384  -8.803  1.00  0.00           H  
ATOM    908  HB3 ASN A 545      -2.806  -7.757  -7.350  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -4.618  -6.086  -7.983  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -5.750  -6.686  -9.142  1.00  0.00           H  
ATOM    911  N   VAL A 546      -1.203  -5.051  -6.581  1.00  0.00           N  
ATOM    912  CA  VAL A 546      -0.283  -4.654  -5.515  1.00  0.00           C  
ATOM    913  C   VAL A 546      -0.480  -5.394  -4.202  1.00  0.00           C  
ATOM    914  O   VAL A 546      -1.563  -5.409  -3.620  1.00  0.00           O  
ATOM    915  CB  VAL A 546      -0.374  -3.143  -5.231  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       0.135  -2.345  -6.416  1.00  0.00           C  
ATOM    917  CG2 VAL A 546      -1.801  -2.743  -4.884  1.00  0.00           C  
ATOM    918  H   VAL A 546      -2.037  -4.554  -6.702  1.00  0.00           H  
ATOM    919  HA  VAL A 546       0.721  -4.862  -5.865  1.00  0.00           H  
ATOM    920  HB  VAL A 546       0.254  -2.920  -4.381  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       1.191  -2.155  -6.295  1.00  0.00           H  
ATOM    922 HG12 VAL A 546      -0.394  -1.406  -6.471  1.00  0.00           H  
ATOM    923 HG13 VAL A 546      -0.028  -2.904  -7.326  1.00  0.00           H  
ATOM    924 HG21 VAL A 546      -1.828  -1.695  -4.625  1.00  0.00           H  
ATOM    925 HG22 VAL A 546      -2.147  -3.330  -4.046  1.00  0.00           H  
ATOM    926 HG23 VAL A 546      -2.442  -2.919  -5.735  1.00  0.00           H  
ATOM    927  N   ILE A 547       0.623  -5.956  -3.733  1.00  0.00           N  
ATOM    928  CA  ILE A 547       0.684  -6.666  -2.463  1.00  0.00           C  
ATOM    929  C   ILE A 547       1.687  -5.963  -1.569  1.00  0.00           C  
ATOM    930  O   ILE A 547       2.880  -6.277  -1.624  1.00  0.00           O  
ATOM    931  CB  ILE A 547       1.131  -8.128  -2.640  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       0.608  -8.704  -3.955  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       0.657  -8.970  -1.465  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       1.443  -8.342  -5.165  1.00  0.00           C  
ATOM    935  H   ILE A 547       1.460  -5.844  -4.248  1.00  0.00           H  
ATOM    936  HA  ILE A 547      -0.294  -6.644  -2.003  1.00  0.00           H  
ATOM    937  HB  ILE A 547       2.211  -8.151  -2.651  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       0.595  -9.776  -3.881  1.00  0.00           H  
ATOM    939 HG13 ILE A 547      -0.397  -8.345  -4.124  1.00  0.00           H  
ATOM    940 HG21 ILE A 547      -0.393  -9.195  -1.583  1.00  0.00           H  
ATOM    941 HG22 ILE A 547       0.806  -8.422  -0.546  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       1.221  -9.891  -1.430  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       2.486  -8.523  -4.951  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       1.300  -7.301  -5.406  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       1.138  -8.947  -6.003  1.00  0.00           H  
ATOM    946  N   SER A 548       1.264  -4.972  -0.808  1.00  0.00           N  
ATOM    947  CA  SER A 548       2.224  -4.220   0.001  1.00  0.00           C  
ATOM    948  C   SER A 548       2.262  -4.625   1.474  1.00  0.00           C  
ATOM    949  O   SER A 548       1.277  -5.068   2.060  1.00  0.00           O  
ATOM    950  CB  SER A 548       1.947  -2.724  -0.118  1.00  0.00           C  
ATOM    951  OG  SER A 548       0.624  -2.480  -0.567  1.00  0.00           O  
ATOM    952  H   SER A 548       0.326  -4.701  -0.844  1.00  0.00           H  
ATOM    953  HA  SER A 548       3.199  -4.408  -0.413  1.00  0.00           H  
ATOM    954  HB2 SER A 548       2.080  -2.254   0.844  1.00  0.00           H  
ATOM    955  HB3 SER A 548       2.640  -2.295  -0.828  1.00  0.00           H  
ATOM    956  HG  SER A 548       0.357  -1.594  -0.310  1.00  0.00           H  
ATOM    957  N   ALA A 549       3.450  -4.441   2.047  1.00  0.00           N  
ATOM    958  CA  ALA A 549       3.738  -4.735   3.444  1.00  0.00           C  
ATOM    959  C   ALA A 549       4.782  -3.736   3.947  1.00  0.00           C  
ATOM    960  O   ALA A 549       5.476  -3.114   3.131  1.00  0.00           O  
ATOM    961  CB  ALA A 549       4.243  -6.158   3.602  1.00  0.00           C  
ATOM    962  H   ALA A 549       4.174  -4.075   1.497  1.00  0.00           H  
ATOM    963  HA  ALA A 549       2.827  -4.627   4.001  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       5.079  -6.318   2.939  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       3.451  -6.849   3.359  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       4.557  -6.314   4.623  1.00  0.00           H  
ATOM    967  N   LYS A 550       4.931  -3.560   5.258  1.00  0.00           N  
ATOM    968  CA  LYS A 550       5.921  -2.592   5.772  1.00  0.00           C  
ATOM    969  C   LYS A 550       6.798  -3.164   6.891  1.00  0.00           C  
ATOM    970  O   LYS A 550       6.363  -4.010   7.673  1.00  0.00           O  
ATOM    971  CB  LYS A 550       5.206  -1.338   6.277  1.00  0.00           C  
ATOM    972  CG  LYS A 550       4.131  -1.627   7.313  1.00  0.00           C  
ATOM    973  CD  LYS A 550       4.361  -0.836   8.592  1.00  0.00           C  
ATOM    974  CE  LYS A 550       3.047  -0.413   9.229  1.00  0.00           C  
ATOM    975  NZ  LYS A 550       2.732   1.016   8.957  1.00  0.00           N  
ATOM    976  H   LYS A 550       4.380  -4.072   5.879  1.00  0.00           H  
ATOM    977  HA  LYS A 550       6.565  -2.308   4.944  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       5.936  -0.676   6.719  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       4.743  -0.840   5.439  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       3.169  -1.357   6.904  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       4.143  -2.682   7.545  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       4.905  -1.452   9.290  1.00  0.00           H  
ATOM    983  HD3 LYS A 550       4.939   0.046   8.359  1.00  0.00           H  
ATOM    984  HE2 LYS A 550       2.253  -1.028   8.833  1.00  0.00           H  
ATOM    985  HE3 LYS A 550       3.116  -0.561  10.298  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550       1.723   1.200   9.134  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550       2.946   1.247   7.965  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550       3.300   1.632   9.574  1.00  0.00           H  
ATOM    989  N   VAL A 551       8.046  -2.681   6.951  1.00  0.00           N  
ATOM    990  CA  VAL A 551       9.024  -3.113   7.959  1.00  0.00           C  
ATOM    991  C   VAL A 551       9.636  -1.905   8.698  1.00  0.00           C  
ATOM    992  O   VAL A 551      10.481  -1.166   8.163  1.00  0.00           O  
ATOM    993  CB  VAL A 551      10.144  -3.978   7.334  1.00  0.00           C  
ATOM    994  CG1 VAL A 551      10.286  -3.694   5.848  1.00  0.00           C  
ATOM    995  CG2 VAL A 551      11.475  -3.780   8.051  1.00  0.00           C  
ATOM    996  H   VAL A 551       8.330  -2.005   6.285  1.00  0.00           H  
ATOM    997  HA  VAL A 551       8.500  -3.724   8.675  1.00  0.00           H  
ATOM    998  HB  VAL A 551       9.860  -5.012   7.447  1.00  0.00           H  
ATOM    999 HG11 VAL A 551      10.430  -4.619   5.322  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551      11.132  -3.054   5.689  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       9.399  -3.210   5.478  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551      11.956  -2.888   7.678  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551      12.111  -4.634   7.872  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551      11.301  -3.678   9.112  1.00  0.00           H  
ATOM   1005  N   PHE A 552       9.179  -1.737   9.945  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       9.617  -0.639  10.810  1.00  0.00           C  
ATOM   1007  C   PHE A 552      10.895  -0.990  11.564  1.00  0.00           C  
ATOM   1008  O   PHE A 552      10.982  -2.012  12.245  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       8.513  -0.260  11.813  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       7.493  -1.338  12.058  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552       7.729  -2.340  12.987  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       6.298  -1.347  11.357  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552       6.790  -3.329  13.211  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       5.356  -2.332  11.577  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552       5.602  -3.326  12.506  1.00  0.00           C  
ATOM   1016  H   PHE A 552       8.516  -2.370  10.287  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       9.815   0.210  10.179  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       8.967  -0.016  12.761  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       7.988   0.607  11.441  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       8.657  -2.342  13.540  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       6.105  -0.571  10.632  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552       6.985  -4.105  13.937  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       4.428  -2.327  11.023  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552       4.868  -4.098  12.679  1.00  0.00           H  
ATOM   1025  N   ILE A 553      11.882  -0.115  11.418  1.00  0.00           N  
ATOM   1026  CA  ILE A 553      13.182  -0.274  12.055  1.00  0.00           C  
ATOM   1027  C   ILE A 553      13.590   0.990  12.808  1.00  0.00           C  
ATOM   1028  O   ILE A 553      13.412   2.108  12.326  1.00  0.00           O  
ATOM   1029  CB  ILE A 553      14.276  -0.631  11.034  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553      13.843  -1.836  10.196  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553      15.593  -0.918  11.741  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553      14.370  -1.809   8.779  1.00  0.00           C  
ATOM   1033  H   ILE A 553      11.723   0.670  10.870  1.00  0.00           H  
ATOM   1034  HA  ILE A 553      13.103  -1.088  12.763  1.00  0.00           H  
ATOM   1035  HB  ILE A 553      14.421   0.217  10.385  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553      14.201  -2.740  10.665  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553      12.764  -1.864  10.149  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553      16.324  -1.251  11.020  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553      15.443  -1.688  12.483  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553      15.945  -0.019  12.222  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553      14.977  -2.684   8.605  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553      14.967  -0.921   8.635  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553      13.541  -1.802   8.089  1.00  0.00           H  
ATOM   1044  N   ASP A 554      14.148   0.786  13.985  1.00  0.00           N  
ATOM   1045  CA  ASP A 554      14.615   1.863  14.843  1.00  0.00           C  
ATOM   1046  C   ASP A 554      15.675   1.313  15.778  1.00  0.00           C  
ATOM   1047  O   ASP A 554      15.566   0.161  16.202  1.00  0.00           O  
ATOM   1048  CB  ASP A 554      13.455   2.441  15.654  1.00  0.00           C  
ATOM   1049  CG  ASP A 554      12.410   1.396  16.001  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554      12.753   0.428  16.712  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554      11.251   1.544  15.559  1.00  0.00           O  
ATOM   1052  H   ASP A 554      14.272  -0.130  14.286  1.00  0.00           H  
ATOM   1053  HA  ASP A 554      15.045   2.637  14.228  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554      13.839   2.855  16.574  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554      12.982   3.223  15.083  1.00  0.00           H  
ATOM   1056  N   LYS A 555      16.687   2.106  16.127  1.00  0.00           N  
ATOM   1057  CA  LYS A 555      17.703   1.604  17.046  1.00  0.00           C  
ATOM   1058  C   LYS A 555      16.983   0.962  18.222  1.00  0.00           C  
ATOM   1059  O   LYS A 555      17.029  -0.258  18.383  1.00  0.00           O  
ATOM   1060  CB  LYS A 555      18.706   2.702  17.465  1.00  0.00           C  
ATOM   1061  CG  LYS A 555      18.767   3.016  18.958  1.00  0.00           C  
ATOM   1062  CD  LYS A 555      19.114   1.789  19.791  1.00  0.00           C  
ATOM   1063  CE  LYS A 555      20.299   2.049  20.707  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      20.379   1.053  21.812  1.00  0.00           N  
ATOM   1065  H   LYS A 555      16.736   3.017  15.781  1.00  0.00           H  
ATOM   1066  HA  LYS A 555      18.237   0.827  16.528  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      19.693   2.392  17.158  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555      18.459   3.610  16.940  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      19.522   3.770  19.123  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555      17.813   3.394  19.273  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555      18.255   1.527  20.395  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      19.353   0.971  19.128  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555      21.207   1.999  20.124  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555      20.200   3.037  21.132  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      20.199   1.517  22.725  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      21.325   0.621  21.837  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555      19.673   0.303  21.670  1.00  0.00           H  
ATOM   1078  N   GLN A 556      16.244   1.755  18.992  1.00  0.00           N  
ATOM   1079  CA  GLN A 556      15.458   1.169  20.063  1.00  0.00           C  
ATOM   1080  C   GLN A 556      14.005   1.063  19.627  1.00  0.00           C  
ATOM   1081  O   GLN A 556      13.551  -0.011  19.231  1.00  0.00           O  
ATOM   1082  CB  GLN A 556      15.573   2.003  21.342  1.00  0.00           C  
ATOM   1083  CG  GLN A 556      15.616   1.166  22.610  1.00  0.00           C  
ATOM   1084  CD  GLN A 556      17.000   1.115  23.228  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556      17.720   0.127  23.086  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      17.379   2.185  23.917  1.00  0.00           N  
ATOM   1087  H   GLN A 556      16.176   2.704  18.788  1.00  0.00           H  
ATOM   1088  HA  GLN A 556      15.824   0.190  20.249  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556      16.476   2.592  21.293  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556      14.724   2.668  21.405  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556      14.933   1.592  23.331  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556      15.306   0.159  22.373  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556      16.754   2.936  23.988  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      18.270   2.179  24.327  1.00  0.00           H  
ATOM   1095  N   THR A 557      13.305   2.189  19.601  1.00  0.00           N  
ATOM   1096  CA  THR A 557      11.949   2.216  19.096  1.00  0.00           C  
ATOM   1097  C   THR A 557      11.746   3.439  18.213  1.00  0.00           C  
ATOM   1098  O   THR A 557      11.078   3.405  17.182  1.00  0.00           O  
ATOM   1099  CB  THR A 557      10.963   2.224  20.269  1.00  0.00           C  
ATOM   1100  OG1 THR A 557      10.868   0.935  20.847  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       9.560   2.657  19.889  1.00  0.00           C  
ATOM   1102  H   THR A 557      13.735   3.036  19.845  1.00  0.00           H  
ATOM   1103  HA  THR A 557      11.792   1.325  18.507  1.00  0.00           H  
ATOM   1104  HB  THR A 557      11.330   2.906  21.023  1.00  0.00           H  
ATOM   1105  HG1 THR A 557      11.177   0.968  21.756  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       9.491   3.734  19.939  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       8.851   2.219  20.575  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       9.341   2.328  18.884  1.00  0.00           H  
ATOM   1109  N   SER A 558      12.310   4.538  18.713  1.00  0.00           N  
ATOM   1110  CA  SER A 558      12.208   5.858  18.081  1.00  0.00           C  
ATOM   1111  C   SER A 558      13.428   6.283  17.287  1.00  0.00           C  
ATOM   1112  O   SER A 558      13.549   7.449  16.913  1.00  0.00           O  
ATOM   1113  CB  SER A 558      11.891   6.918  19.137  1.00  0.00           C  
ATOM   1114  OG  SER A 558      10.740   6.566  19.885  1.00  0.00           O  
ATOM   1115  H   SER A 558      12.803   4.454  19.561  1.00  0.00           H  
ATOM   1116  HA  SER A 558      11.392   5.805  17.410  1.00  0.00           H  
ATOM   1117  HB2 SER A 558      12.729   7.010  19.813  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      11.715   7.866  18.652  1.00  0.00           H  
ATOM   1119  HG  SER A 558      10.987   5.961  20.588  1.00  0.00           H  
ATOM   1120  N   LEU A 559      14.372   5.396  17.130  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      15.625   5.751  16.501  1.00  0.00           C  
ATOM   1122  C   LEU A 559      15.718   5.515  14.982  1.00  0.00           C  
ATOM   1123  O   LEU A 559      14.742   5.702  14.258  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      16.743   5.138  17.322  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      16.786   5.732  18.735  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      15.990   4.887  19.720  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      18.221   5.920  19.206  1.00  0.00           C  
ATOM   1128  H   LEU A 559      14.267   4.505  17.522  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      15.710   6.821  16.631  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      16.587   4.071  17.387  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      17.685   5.335  16.841  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      16.310   6.703  18.703  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      15.303   4.254  19.180  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      15.434   5.538  20.379  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      16.662   4.278  20.303  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      18.421   5.251  20.031  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      18.363   6.941  19.527  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      18.899   5.700  18.394  1.00  0.00           H  
ATOM   1139  N   SER A 560      16.940   5.236  14.516  1.00  0.00           N  
ATOM   1140  CA  SER A 560      17.277   5.109  13.089  1.00  0.00           C  
ATOM   1141  C   SER A 560      16.131   4.705  12.153  1.00  0.00           C  
ATOM   1142  O   SER A 560      15.081   4.205  12.559  1.00  0.00           O  
ATOM   1143  CB  SER A 560      18.424   4.113  12.926  1.00  0.00           C  
ATOM   1144  OG  SER A 560      19.588   4.558  13.601  1.00  0.00           O  
ATOM   1145  H   SER A 560      17.677   5.200  15.154  1.00  0.00           H  
ATOM   1146  HA  SER A 560      17.635   6.074  12.768  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      18.130   3.158  13.336  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      18.654   3.998  11.876  1.00  0.00           H  
ATOM   1149  HG  SER A 560      19.921   3.855  14.165  1.00  0.00           H  
ATOM   1150  N   LYS A 561      16.392   4.989  10.871  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      15.477   4.763   9.749  1.00  0.00           C  
ATOM   1152  C   LYS A 561      14.999   3.322   9.628  1.00  0.00           C  
ATOM   1153  O   LYS A 561      15.215   2.502  10.520  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      16.187   5.150   8.456  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      17.199   4.106   8.008  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      18.486   4.746   7.509  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      19.303   3.775   6.671  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      19.842   4.418   5.441  1.00  0.00           N  
ATOM   1159  H   LYS A 561      17.255   5.410  10.670  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      14.623   5.407   9.878  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      15.453   5.273   7.679  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      16.706   6.085   8.606  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      17.428   3.462   8.850  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      16.764   3.518   7.214  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      18.238   5.605   6.905  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      19.074   5.058   8.359  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      20.128   3.412   7.266  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      18.673   2.944   6.387  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      20.017   5.428   5.613  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      19.160   4.325   4.661  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      20.734   3.964   5.161  1.00  0.00           H  
ATOM   1172  N   CYS A 562      14.336   3.028   8.500  1.00  0.00           N  
ATOM   1173  CA  CYS A 562      13.815   1.660   8.261  1.00  0.00           C  
ATOM   1174  C   CYS A 562      13.501   1.352   6.785  1.00  0.00           C  
ATOM   1175  O   CYS A 562      13.878   2.102   5.869  1.00  0.00           O  
ATOM   1176  CB  CYS A 562      12.592   1.379   9.138  1.00  0.00           C  
ATOM   1177  SG  CYS A 562      10.970   1.614   8.354  1.00  0.00           S  
ATOM   1178  H   CYS A 562      14.204   3.740   7.817  1.00  0.00           H  
ATOM   1179  HA  CYS A 562      14.597   0.982   8.568  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562      12.639   0.351   9.456  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562      12.634   2.021  10.006  1.00  0.00           H  
ATOM   1182  HG  CYS A 562      10.326   1.775   9.048  1.00  0.00           H  
ATOM   1183  N   PHE A 563      12.826   0.219   6.543  1.00  0.00           N  
ATOM   1184  CA  PHE A 563      12.539  -0.161   5.185  1.00  0.00           C  
ATOM   1185  C   PHE A 563      11.119  -0.652   4.996  1.00  0.00           C  
ATOM   1186  O   PHE A 563      10.429  -1.060   5.931  1.00  0.00           O  
ATOM   1187  CB  PHE A 563      13.582  -1.195   4.737  1.00  0.00           C  
ATOM   1188  CG  PHE A 563      13.143  -2.618   4.685  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563      12.406  -3.079   3.611  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563      13.495  -3.503   5.689  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563      12.021  -4.393   3.536  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563      13.114  -4.823   5.618  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563      12.376  -5.265   4.539  1.00  0.00           C  
ATOM   1194  H   PHE A 563      12.524  -0.371   7.283  1.00  0.00           H  
ATOM   1195  HA  PHE A 563      12.665   0.721   4.565  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      13.902  -0.946   3.752  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      14.430  -1.139   5.405  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563      12.128  -2.395   2.829  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563      14.070  -3.150   6.532  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563      11.444  -4.743   2.693  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563      13.392  -5.511   6.403  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563      12.075  -6.283   4.482  1.00  0.00           H  
ATOM   1203  N   GLY A 564      10.715  -0.637   3.760  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       9.410  -1.116   3.375  1.00  0.00           C  
ATOM   1205  C   GLY A 564       9.516  -2.195   2.313  1.00  0.00           C  
ATOM   1206  O   GLY A 564      10.491  -2.251   1.553  1.00  0.00           O  
ATOM   1207  H   GLY A 564      11.343  -0.313   3.081  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       8.913  -1.522   4.243  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       8.821  -0.296   2.980  1.00  0.00           H  
ATOM   1210  N   PHE A 565       8.489  -3.023   2.235  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       8.434  -4.078   1.244  1.00  0.00           C  
ATOM   1212  C   PHE A 565       7.284  -3.798   0.310  1.00  0.00           C  
ATOM   1213  O   PHE A 565       6.164  -3.547   0.761  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       8.155  -5.488   1.809  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       8.578  -5.814   3.213  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       7.863  -5.338   4.299  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       9.636  -6.678   3.440  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       8.208  -5.706   5.586  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       9.976  -7.059   4.723  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       9.262  -6.572   5.797  1.00  0.00           C  
ATOM   1221  H   PHE A 565       7.731  -2.902   2.845  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       9.360  -4.079   0.699  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       7.087  -5.651   1.780  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       8.624  -6.210   1.153  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       7.040  -4.661   4.135  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565      10.202  -7.056   2.601  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       7.648  -5.327   6.425  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565      10.802  -7.735   4.886  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       9.526  -6.868   6.800  1.00  0.00           H  
ATOM   1230  N   VAL A 566       7.524  -3.882  -0.977  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       6.452  -3.678  -1.929  1.00  0.00           C  
ATOM   1232  C   VAL A 566       6.549  -4.743  -2.994  1.00  0.00           C  
ATOM   1233  O   VAL A 566       7.502  -4.779  -3.755  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       6.493  -2.273  -2.554  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       5.099  -1.662  -2.561  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       7.468  -1.373  -1.814  1.00  0.00           C  
ATOM   1237  H   VAL A 566       8.426  -4.121  -1.298  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       5.513  -3.794  -1.404  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       6.832  -2.364  -3.568  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       4.363  -2.450  -2.600  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       4.988  -1.025  -3.425  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       4.956  -1.081  -1.663  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       8.379  -1.915  -1.618  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       7.026  -1.058  -0.881  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       7.687  -0.509  -2.421  1.00  0.00           H  
ATOM   1246  N   SER A 567       5.588  -5.639  -3.006  1.00  0.00           N  
ATOM   1247  CA  SER A 567       5.584  -6.765  -3.932  1.00  0.00           C  
ATOM   1248  C   SER A 567       4.627  -6.563  -5.106  1.00  0.00           C  
ATOM   1249  O   SER A 567       3.416  -6.494  -4.918  1.00  0.00           O  
ATOM   1250  CB  SER A 567       5.196  -8.025  -3.152  1.00  0.00           C  
ATOM   1251  OG  SER A 567       6.151  -9.057  -3.335  1.00  0.00           O  
ATOM   1252  H   SER A 567       4.873  -5.572  -2.338  1.00  0.00           H  
ATOM   1253  HA  SER A 567       6.586  -6.888  -4.314  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       5.138  -7.784  -2.093  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       4.232  -8.375  -3.490  1.00  0.00           H  
ATOM   1256  HG  SER A 567       5.970  -9.519  -4.157  1.00  0.00           H  
ATOM   1257  N   PHE A 568       5.172  -6.469  -6.316  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       4.391  -6.282  -7.505  1.00  0.00           C  
ATOM   1259  C   PHE A 568       4.253  -7.590  -8.270  1.00  0.00           C  
ATOM   1260  O   PHE A 568       5.250  -8.296  -8.553  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       5.075  -5.220  -8.367  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       5.825  -4.233  -7.534  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       5.249  -3.747  -6.381  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       7.107  -3.828  -7.865  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       5.928  -2.887  -5.570  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       7.792  -2.954  -7.053  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       7.205  -2.489  -5.902  1.00  0.00           C  
ATOM   1268  H   PHE A 568       6.141  -6.516  -6.432  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       3.415  -5.935  -7.209  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       5.768  -5.694  -9.038  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       4.349  -4.691  -8.931  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       4.250  -4.059  -6.116  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       7.564  -4.190  -8.772  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       5.459  -2.514  -4.680  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568       8.789  -2.646  -7.307  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       7.743  -1.818  -5.257  1.00  0.00           H  
ATOM   1277  N   ASP A 569       2.988  -7.911  -8.596  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       2.727  -9.137  -9.331  1.00  0.00           C  
ATOM   1279  C   ASP A 569       2.113  -8.840 -10.698  1.00  0.00           C  
ATOM   1280  O   ASP A 569       0.879  -8.711 -10.829  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       1.793 -10.009  -8.497  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       2.484 -10.557  -7.262  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       3.730 -10.513  -7.209  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       1.777 -11.024  -6.344  1.00  0.00           O  
ATOM   1285  H   ASP A 569       2.233  -7.310  -8.329  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       3.664  -9.655  -9.470  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       0.949  -9.409  -8.176  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       1.445 -10.837  -9.097  1.00  0.00           H  
ATOM   1289  N   ASN A 570       2.993  -8.658 -11.689  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       2.616  -8.337 -13.051  1.00  0.00           C  
ATOM   1291  C   ASN A 570       3.757  -8.703 -14.012  1.00  0.00           C  
ATOM   1292  O   ASN A 570       4.744  -9.311 -13.603  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       2.361  -6.863 -13.102  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       3.623  -6.112 -12.788  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       4.170  -5.412 -13.640  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       4.097  -6.273 -11.551  1.00  0.00           N  
ATOM   1297  H   ASN A 570       3.944  -8.692 -11.485  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       1.720  -8.879 -13.311  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       2.009  -6.580 -14.074  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       1.627  -6.611 -12.367  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       3.604  -6.855 -10.941  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       4.908  -5.805 -11.300  1.00  0.00           H  
ATOM   1303  N   PRO A 571       3.676  -8.261 -15.286  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       4.739  -8.452 -16.270  1.00  0.00           C  
ATOM   1305  C   PRO A 571       5.924  -7.517 -15.961  1.00  0.00           C  
ATOM   1306  O   PRO A 571       5.878  -6.742 -15.007  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       4.092  -8.080 -17.615  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       2.647  -7.851 -17.318  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       2.580  -7.475 -15.868  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       5.083  -9.478 -16.292  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571       4.559  -7.189 -18.006  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       4.223  -8.894 -18.314  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       2.269  -7.047 -17.932  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       2.086  -8.756 -17.496  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       2.751  -6.416 -15.745  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       1.629  -7.764 -15.446  1.00  0.00           H  
ATOM   1317  N   ASP A 572       6.977  -7.608 -16.763  1.00  0.00           N  
ATOM   1318  CA  ASP A 572       8.188  -6.808 -16.599  1.00  0.00           C  
ATOM   1319  C   ASP A 572       7.889  -5.323 -16.435  1.00  0.00           C  
ATOM   1320  O   ASP A 572       8.732  -4.577 -15.944  1.00  0.00           O  
ATOM   1321  CB  ASP A 572       9.133  -7.003 -17.789  1.00  0.00           C  
ATOM   1322  CG  ASP A 572       8.398  -7.167 -19.107  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572       7.959  -8.298 -19.406  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572       8.262  -6.165 -19.841  1.00  0.00           O  
ATOM   1325  H   ASP A 572       6.951  -8.241 -17.482  1.00  0.00           H  
ATOM   1326  HA  ASP A 572       8.685  -7.157 -15.709  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572       9.780  -6.142 -17.869  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572       9.735  -7.880 -17.620  1.00  0.00           H  
ATOM   1329  N   SER A 573       6.713  -4.876 -16.865  1.00  0.00           N  
ATOM   1330  CA  SER A 573       6.368  -3.462 -16.759  1.00  0.00           C  
ATOM   1331  C   SER A 573       6.646  -2.958 -15.343  1.00  0.00           C  
ATOM   1332  O   SER A 573       7.032  -1.798 -15.147  1.00  0.00           O  
ATOM   1333  CB  SER A 573       4.895  -3.245 -17.114  1.00  0.00           C  
ATOM   1334  OG  SER A 573       4.719  -2.048 -17.850  1.00  0.00           O  
ATOM   1335  H   SER A 573       6.079  -5.497 -17.270  1.00  0.00           H  
ATOM   1336  HA  SER A 573       6.985  -2.914 -17.455  1.00  0.00           H  
ATOM   1337  HB2 SER A 573       4.545  -4.074 -17.711  1.00  0.00           H  
ATOM   1338  HB3 SER A 573       4.314  -3.184 -16.206  1.00  0.00           H  
ATOM   1339  HG  SER A 573       4.225  -2.235 -18.653  1.00  0.00           H  
ATOM   1340  N   ALA A 574       6.522  -3.839 -14.353  1.00  0.00           N  
ATOM   1341  CA  ALA A 574       6.829  -3.479 -12.990  1.00  0.00           C  
ATOM   1342  C   ALA A 574       8.297  -3.210 -12.882  1.00  0.00           C  
ATOM   1343  O   ALA A 574       8.714  -2.328 -12.147  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       6.471  -4.584 -12.041  1.00  0.00           C  
ATOM   1345  H   ALA A 574       6.269  -4.749 -14.543  1.00  0.00           H  
ATOM   1346  HA  ALA A 574       6.272  -2.592 -12.726  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       5.856  -5.296 -12.553  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       5.938  -4.179 -11.195  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       7.373  -5.072 -11.698  1.00  0.00           H  
ATOM   1350  N   GLN A 575       9.093  -3.970 -13.629  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      10.530  -3.766 -13.598  1.00  0.00           C  
ATOM   1352  C   GLN A 575      10.807  -2.289 -13.835  1.00  0.00           C  
ATOM   1353  O   GLN A 575      11.609  -1.665 -13.136  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      11.223  -4.618 -14.662  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      10.819  -6.080 -14.625  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      11.353  -6.864 -15.808  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      11.933  -6.296 -16.733  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      11.159  -8.178 -15.783  1.00  0.00           N  
ATOM   1359  H   GLN A 575       8.702  -4.670 -14.215  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      10.886  -4.044 -12.620  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      10.983  -4.223 -15.638  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      12.290  -4.560 -14.513  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      11.198  -6.522 -13.718  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575       9.743  -6.141 -14.628  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      10.690  -8.562 -15.013  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      11.496  -8.710 -16.534  1.00  0.00           H  
ATOM   1367  N   VAL A 576      10.086  -1.739 -14.808  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      10.190  -0.329 -15.145  1.00  0.00           C  
ATOM   1369  C   VAL A 576       9.770   0.546 -13.966  1.00  0.00           C  
ATOM   1370  O   VAL A 576      10.433   1.537 -13.656  1.00  0.00           O  
ATOM   1371  CB  VAL A 576       9.316   0.022 -16.362  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576       9.588   1.446 -16.824  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576       9.552  -0.968 -17.493  1.00  0.00           C  
ATOM   1374  H   VAL A 576       9.446  -2.302 -15.297  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      11.218  -0.117 -15.393  1.00  0.00           H  
ATOM   1376  HB  VAL A 576       8.283  -0.044 -16.063  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576       9.398   1.522 -17.884  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      10.619   1.699 -16.624  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576       8.941   2.127 -16.291  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576       9.471  -0.457 -18.441  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576       8.811  -1.753 -17.443  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      10.539  -1.397 -17.397  1.00  0.00           H  
ATOM   1383  N   ALA A 577       8.678   0.178 -13.305  1.00  0.00           N  
ATOM   1384  CA  ALA A 577       8.175   0.930 -12.155  1.00  0.00           C  
ATOM   1385  C   ALA A 577       9.254   1.147 -11.079  1.00  0.00           C  
ATOM   1386  O   ALA A 577       9.340   2.210 -10.466  1.00  0.00           O  
ATOM   1387  CB  ALA A 577       6.994   0.188 -11.545  1.00  0.00           C  
ATOM   1388  H   ALA A 577       8.189  -0.622 -13.599  1.00  0.00           H  
ATOM   1389  HA  ALA A 577       7.812   1.879 -12.502  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577       6.275   0.903 -11.171  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577       7.339  -0.433 -10.734  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577       6.528  -0.428 -12.300  1.00  0.00           H  
ATOM   1393  N   ILE A 578      10.021   0.093 -10.830  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      11.059   0.059  -9.802  1.00  0.00           C  
ATOM   1395  C   ILE A 578      12.344   0.814 -10.139  1.00  0.00           C  
ATOM   1396  O   ILE A 578      12.788   1.655  -9.357  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      11.428  -1.405  -9.499  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      10.164  -2.218  -9.224  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      12.393  -1.490  -8.328  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      10.432  -3.667  -8.878  1.00  0.00           C  
ATOM   1401  H   ILE A 578       9.854  -0.724 -11.335  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      10.644   0.486  -8.903  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      11.923  -1.814 -10.368  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578       9.634  -1.770  -8.399  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578       9.534  -2.199 -10.101  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      11.930  -2.028  -7.516  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      12.651  -0.494  -7.999  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      13.286  -2.006  -8.637  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      10.589  -4.230  -9.785  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578       9.587  -4.074  -8.345  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      11.314  -3.732  -8.258  1.00  0.00           H  
ATOM   1412  N   LYS A 579      12.971   0.492 -11.266  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      14.232   1.144 -11.613  1.00  0.00           C  
ATOM   1414  C   LYS A 579      14.012   2.620 -11.871  1.00  0.00           C  
ATOM   1415  O   LYS A 579      14.923   3.433 -11.724  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      14.932   0.505 -12.834  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      14.345  -0.814 -13.325  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      13.638  -0.633 -14.659  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      13.815  -1.839 -15.575  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      14.096  -3.092 -14.822  1.00  0.00           N  
ATOM   1421  H   LYS A 579      12.595  -0.194 -11.852  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      14.883   1.047 -10.758  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      14.896   1.207 -13.653  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      15.967   0.333 -12.577  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      15.145  -1.528 -13.450  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      13.644  -1.190 -12.599  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      12.589  -0.485 -14.479  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      14.042   0.239 -15.151  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      12.907  -1.973 -16.147  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      14.636  -1.643 -16.250  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      15.101  -3.131 -14.554  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      13.874  -3.920 -15.409  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      13.517  -3.127 -13.958  1.00  0.00           H  
ATOM   1434  N   ALA A 580      12.804   2.952 -12.285  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      12.462   4.312 -12.600  1.00  0.00           C  
ATOM   1436  C   ALA A 580      12.268   5.188 -11.368  1.00  0.00           C  
ATOM   1437  O   ALA A 580      12.588   6.378 -11.409  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      11.214   4.348 -13.468  1.00  0.00           C  
ATOM   1439  H   ALA A 580      12.120   2.253 -12.402  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      13.271   4.709 -13.183  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      11.407   3.835 -14.398  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      10.945   5.374 -13.671  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      10.401   3.858 -12.950  1.00  0.00           H  
ATOM   1444  N   MET A 581      11.683   4.647 -10.293  1.00  0.00           N  
ATOM   1445  CA  MET A 581      11.414   5.487  -9.130  1.00  0.00           C  
ATOM   1446  C   MET A 581      11.798   4.926  -7.754  1.00  0.00           C  
ATOM   1447  O   MET A 581      11.263   3.917  -7.294  1.00  0.00           O  
ATOM   1448  CB  MET A 581       9.920   5.846  -9.118  1.00  0.00           C  
ATOM   1449  CG  MET A 581       9.488   6.717  -7.940  1.00  0.00           C  
ATOM   1450  SD  MET A 581       9.748   8.475  -8.244  1.00  0.00           S  
ATOM   1451  CE  MET A 581      11.186   8.782  -7.222  1.00  0.00           C  
ATOM   1452  H   MET A 581      11.390   3.711 -10.307  1.00  0.00           H  
ATOM   1453  HA  MET A 581      11.962   6.399  -9.272  1.00  0.00           H  
ATOM   1454  HB2 MET A 581       9.684   6.376 -10.028  1.00  0.00           H  
ATOM   1455  HB3 MET A 581       9.345   4.932  -9.088  1.00  0.00           H  
ATOM   1456  HG2 MET A 581       8.437   6.552  -7.749  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      10.050   6.431  -7.067  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      12.082   8.590  -7.793  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      11.161   8.129  -6.361  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      11.181   9.810  -6.892  1.00  0.00           H  
ATOM   1461  N   ASN A 582      12.620   5.716  -7.061  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      12.994   5.490  -5.674  1.00  0.00           C  
ATOM   1463  C   ASN A 582      11.701   5.644  -4.885  1.00  0.00           C  
ATOM   1464  O   ASN A 582      10.724   6.130  -5.447  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      14.036   6.509  -5.210  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      13.586   7.936  -5.448  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      14.058   8.604  -6.367  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      12.665   8.412  -4.618  1.00  0.00           N  
ATOM   1469  H   ASN A 582      12.913   6.547  -7.469  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      13.372   4.483  -5.570  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      14.215   6.378  -4.153  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      14.957   6.346  -5.750  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      12.333   7.824  -3.907  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      12.350   9.330  -4.753  1.00  0.00           H  
ATOM   1475  N   GLY A 583      11.609   5.179  -3.649  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      10.314   5.266  -3.005  1.00  0.00           C  
ATOM   1477  C   GLY A 583      10.238   6.098  -1.740  1.00  0.00           C  
ATOM   1478  O   GLY A 583       9.122   6.333  -1.274  1.00  0.00           O  
ATOM   1479  H   GLY A 583      12.361   4.727  -3.226  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583       9.607   5.673  -3.709  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      10.000   4.259  -2.761  1.00  0.00           H  
ATOM   1482  N   PHE A 584      11.341   6.636  -1.195  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      11.132   7.515  -0.026  1.00  0.00           C  
ATOM   1484  C   PHE A 584      11.837   8.870  -0.128  1.00  0.00           C  
ATOM   1485  O   PHE A 584      13.057   8.982  -0.008  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      11.531   6.840   1.280  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      11.013   7.573   2.483  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584       9.770   8.188   2.451  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      11.775   7.668   3.634  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584       9.297   8.880   3.546  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      11.307   8.364   4.732  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      10.066   8.970   4.687  1.00  0.00           C  
ATOM   1493  H   PHE A 584      12.245   6.498  -1.603  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      10.074   7.714   0.019  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      11.142   5.833   1.301  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      12.606   6.814   1.349  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584       9.168   8.117   1.560  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      12.743   7.192   3.668  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584       8.327   9.354   3.508  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584      11.909   8.432   5.626  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584       9.699   9.518   5.538  1.00  0.00           H  
ATOM   1502  N   GLN A 585      11.003   9.898  -0.296  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      11.412  11.296  -0.364  1.00  0.00           C  
ATOM   1504  C   GLN A 585      11.156  12.084   0.936  1.00  0.00           C  
ATOM   1505  O   GLN A 585      10.010  12.376   1.278  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      10.718  11.986  -1.530  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      11.697  12.615  -2.506  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      12.261  11.616  -3.495  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      11.777  11.495  -4.620  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      13.293  10.892  -3.075  1.00  0.00           N  
ATOM   1511  H   GLN A 585      10.064   9.707  -0.348  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      12.473  11.303  -0.554  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      10.122  11.260  -2.060  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      10.073  12.761  -1.144  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      11.195  13.399  -3.050  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      12.517  13.036  -1.942  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      13.623  11.044  -2.164  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      13.686  10.243  -3.692  1.00  0.00           H  
ATOM   1519  N   VAL A 586      12.221  12.482   1.600  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      12.155  13.316   2.812  1.00  0.00           C  
ATOM   1521  C   VAL A 586      13.009  14.546   2.547  1.00  0.00           C  
ATOM   1522  O   VAL A 586      13.901  14.453   1.680  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      12.660  12.592   4.070  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      12.257  13.357   5.321  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      12.132  11.168   4.117  1.00  0.00           C  
ATOM   1526  H   VAL A 586      13.103  12.250   1.237  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      11.127  13.618   2.960  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      13.733  12.559   4.029  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      12.391  12.727   6.188  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      11.220  13.651   5.246  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      12.874  14.239   5.418  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      12.169  10.736   3.128  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      11.112  11.175   4.470  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      12.741  10.580   4.788  1.00  0.00           H  
ATOM   1535  N   GLY A 587      12.788  15.691   3.215  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      13.604  16.852   2.861  1.00  0.00           C  
ATOM   1537  C   GLY A 587      15.064  16.493   2.648  1.00  0.00           C  
ATOM   1538  O   GLY A 587      15.662  16.958   1.677  1.00  0.00           O  
ATOM   1539  H   GLY A 587      12.074  15.754   3.883  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      13.220  17.280   1.951  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      13.536  17.582   3.652  1.00  0.00           H  
ATOM   1542  N   THR A 588      15.580  15.515   3.389  1.00  0.00           N  
ATOM   1543  CA  THR A 588      16.885  14.976   3.041  1.00  0.00           C  
ATOM   1544  C   THR A 588      16.902  13.506   3.422  1.00  0.00           C  
ATOM   1545  O   THR A 588      17.430  13.130   4.468  1.00  0.00           O  
ATOM   1546  CB  THR A 588      17.998  15.730   3.770  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      17.487  16.409   4.904  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      18.696  16.754   2.899  1.00  0.00           C  
ATOM   1549  H   THR A 588      15.019  15.049   4.046  1.00  0.00           H  
ATOM   1550  HA  THR A 588      17.019  15.069   1.973  1.00  0.00           H  
ATOM   1551  HB  THR A 588      18.741  15.022   4.106  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      16.923  17.132   4.617  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      18.321  17.739   3.131  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      18.504  16.530   1.860  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      19.759  16.720   3.085  1.00  0.00           H  
ATOM   1556  N   LYS A 589      16.352  12.683   2.558  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      16.328  11.260   2.776  1.00  0.00           C  
ATOM   1558  C   LYS A 589      15.928  10.553   1.501  1.00  0.00           C  
ATOM   1559  O   LYS A 589      14.750  10.663   1.127  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      15.365  10.906   3.910  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      15.861   9.798   4.827  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      15.470  10.067   6.277  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      14.261   9.241   6.720  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      14.212   7.906   6.062  1.00  0.00           N  
ATOM   1565  H   LYS A 589      15.941  13.054   1.735  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      17.321  10.959   3.050  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      15.203  11.786   4.511  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      14.424  10.593   3.482  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      15.430   8.863   4.512  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      16.938   9.744   4.759  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      16.308   9.827   6.914  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      15.232  11.118   6.374  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      14.310   9.094   7.792  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      13.361   9.786   6.477  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      15.173   7.525   5.954  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      13.777   7.988   5.122  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      13.649   7.246   6.636  1.00  0.00           H  
ATOM   1578  N   ARG A 590      16.788   9.821   0.844  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      16.338   9.125  -0.336  1.00  0.00           C  
ATOM   1580  C   ARG A 590      16.393   7.635  -0.100  1.00  0.00           C  
ATOM   1581  O   ARG A 590      17.382   7.112   0.408  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      17.123   9.539  -1.541  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      16.250   9.642  -2.771  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      17.114   9.699  -4.006  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      16.326   9.763  -5.232  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      15.890  10.895  -5.782  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      16.149  12.065  -5.208  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      15.191  10.858  -6.907  1.00  0.00           N  
ATOM   1589  H   ARG A 590      17.709   9.725   1.151  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      15.302   9.395  -0.493  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      17.566  10.509  -1.345  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      17.901   8.813  -1.726  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      15.597   8.779  -2.818  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      15.649  10.542  -2.707  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      17.744  10.570  -3.932  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      17.733   8.814  -4.034  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      16.114   8.913  -5.671  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      16.673  12.102  -4.358  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      15.818  12.911  -5.628  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      14.990   9.981  -7.343  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      14.864  11.709  -7.321  1.00  0.00           H  
ATOM   1602  N   LEU A 591      15.300   6.964  -0.417  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      15.194   5.547  -0.167  1.00  0.00           C  
ATOM   1604  C   LEU A 591      15.890   4.716  -1.188  1.00  0.00           C  
ATOM   1605  O   LEU A 591      15.905   5.040  -2.376  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      13.719   5.158  -0.072  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      13.402   3.670  -0.197  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      12.859   3.117   1.113  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      12.408   3.437  -1.319  1.00  0.00           C  
ATOM   1610  H   LEU A 591      14.526   7.442  -0.780  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      15.660   5.358   0.768  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      13.348   5.495   0.877  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      13.193   5.678  -0.847  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      14.305   3.142  -0.436  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      11.814   2.871   0.994  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      12.967   3.858   1.891  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      13.409   2.229   1.383  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      11.850   4.340  -1.487  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      11.729   2.646  -1.046  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      12.937   3.165  -2.221  1.00  0.00           H  
ATOM   1621  N   LYS A 592      16.481   3.621  -0.715  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      17.179   2.761  -1.646  1.00  0.00           C  
ATOM   1623  C   LYS A 592      16.236   1.772  -2.293  1.00  0.00           C  
ATOM   1624  O   LYS A 592      15.744   0.860  -1.614  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      18.298   1.999  -0.953  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      19.674   2.447  -1.377  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      20.320   3.325  -0.313  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      19.331   4.343   0.254  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      20.007   5.356   1.110  1.00  0.00           N  
ATOM   1630  H   LYS A 592      16.446   3.404   0.269  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      17.589   3.397  -2.411  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      18.206   2.134   0.113  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      18.201   0.948  -1.182  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      20.280   1.570  -1.544  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      19.591   3.010  -2.296  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      20.675   2.697   0.491  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      21.153   3.854  -0.754  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      18.841   4.848  -0.570  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      18.589   3.817   0.845  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      21.010   5.434   0.848  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      19.943   5.079   2.111  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      19.554   6.284   0.990  1.00  0.00           H  
ATOM   1643  N   VAL A 593      15.970   1.944  -3.583  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      15.091   1.057  -4.275  1.00  0.00           C  
ATOM   1645  C   VAL A 593      15.874  -0.078  -4.931  1.00  0.00           C  
ATOM   1646  O   VAL A 593      16.534   0.106  -5.954  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      14.295   1.840  -5.336  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      15.223   2.416  -6.397  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      13.235   0.969  -5.964  1.00  0.00           C  
ATOM   1650  H   VAL A 593      16.363   2.686  -4.078  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      14.403   0.645  -3.553  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      13.802   2.665  -4.843  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      16.241   2.397  -6.034  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      14.937   3.435  -6.611  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      15.152   1.825  -7.298  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      13.211   1.137  -7.030  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      12.273   1.217  -5.539  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      13.460  -0.069  -5.767  1.00  0.00           H  
ATOM   1659  N   GLN A 594      15.780  -1.257  -4.331  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      16.448  -2.447  -4.827  1.00  0.00           C  
ATOM   1661  C   GLN A 594      15.449  -3.252  -5.653  1.00  0.00           C  
ATOM   1662  O   GLN A 594      14.320  -3.491  -5.213  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      16.973  -3.267  -3.648  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      18.117  -2.600  -2.900  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      19.413  -3.384  -2.990  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      19.434  -4.520  -3.462  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      20.503  -2.777  -2.533  1.00  0.00           N  
ATOM   1668  H   GLN A 594      15.234  -1.336  -3.519  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      17.272  -2.142  -5.456  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      16.165  -3.417  -2.949  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      17.312  -4.224  -4.009  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      18.279  -1.618  -3.318  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      17.842  -2.505  -1.857  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      20.412  -1.873  -2.170  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      21.354  -3.261  -2.579  1.00  0.00           H  
ATOM   1676  N   LEU A 595      15.837  -3.609  -6.865  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      14.947  -4.313  -7.784  1.00  0.00           C  
ATOM   1678  C   LEU A 595      15.189  -5.834  -7.839  1.00  0.00           C  
ATOM   1679  O   LEU A 595      16.333  -6.289  -7.840  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      15.139  -3.680  -9.159  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      14.491  -4.420 -10.332  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      13.000  -4.586 -10.101  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      14.752  -3.681 -11.635  1.00  0.00           C  
ATOM   1684  H   LEU A 595      16.730  -3.346  -7.174  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      13.933  -4.135  -7.463  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      14.745  -2.670  -9.119  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      16.201  -3.611  -9.346  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      14.927  -5.405 -10.412  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      12.476  -3.727 -10.497  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      12.806  -4.668  -9.043  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      12.655  -5.479 -10.601  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      15.806  -3.721 -11.866  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      14.443  -2.652 -11.533  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      14.191  -4.149 -12.430  1.00  0.00           H  
ATOM   1695  N   LYS A 596      14.090  -6.616  -7.900  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      14.159  -8.068  -7.974  1.00  0.00           C  
ATOM   1697  C   LYS A 596      13.003  -8.585  -8.834  1.00  0.00           C  
ATOM   1698  O   LYS A 596      11.885  -8.849  -8.347  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      14.114  -8.695  -6.576  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      13.011  -8.148  -5.688  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      13.088  -8.723  -4.281  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      11.948  -9.693  -4.012  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      12.361 -10.796  -3.103  1.00  0.00           N  
ATOM   1704  H   LYS A 596      13.184  -6.203  -7.904  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      15.091  -8.330  -8.452  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      13.968  -9.760  -6.678  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      15.061  -8.519  -6.086  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      13.107  -7.074  -5.632  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      12.056  -8.404  -6.120  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      14.025  -9.245  -4.165  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      13.035  -7.912  -3.569  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      11.131  -9.151  -3.559  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      11.622 -10.114  -4.952  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      11.578 -11.047  -2.467  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      13.177 -10.502  -2.529  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      12.626 -11.636  -3.657  1.00  0.00           H  
ATOM   1717  N   LYS A 597      13.281  -8.687 -10.129  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      12.294  -9.133 -11.098  1.00  0.00           C  
ATOM   1719  C   LYS A 597      12.450 -10.618 -11.463  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      12.364  -8.267 -12.363  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      13.772  -8.074 -12.907  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      13.828  -6.965 -13.945  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      15.205  -6.321 -14.003  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      15.858  -6.523 -15.325  1.00  0.00           N  
ATOM   1725  H   LYS A 597      14.172  -8.425 -10.441  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      11.328  -8.995 -10.646  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      11.764  -8.728 -13.133  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      11.953  -7.294 -12.136  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      14.432  -7.817 -12.094  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      14.100  -8.997 -13.363  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      13.596  -7.379 -14.915  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      13.099  -6.210 -13.691  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      15.101  -5.262 -13.822  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      15.826  -6.758 -13.234  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      15.970  -7.539 -15.518  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      16.796  -6.075 -15.333  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      15.278  -6.099 -16.078  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 480     -10.041   4.966  -6.619  1.00  0.00           N  
ATOM      2  CA  ALA A 480      -9.837   5.429  -7.986  1.00  0.00           C  
ATOM      3  C   ALA A 480      -8.447   6.028  -8.161  1.00  0.00           C  
ATOM      4  O   ALA A 480      -8.059   6.944  -7.435  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -10.904   6.446  -8.362  1.00  0.00           C  
ATOM      6  HA  ALA A 480      -9.937   4.578  -8.644  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -10.716   6.812  -9.360  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -10.877   7.271  -7.665  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -11.876   5.978  -8.326  1.00  0.00           H  
ATOM     10  N   ALA A 481      -7.700   5.506  -9.128  1.00  0.00           N  
ATOM     11  CA  ALA A 481      -6.351   5.990  -9.398  1.00  0.00           C  
ATOM     12  C   ALA A 481      -6.311   6.823 -10.674  1.00  0.00           C  
ATOM     13  O   ALA A 481      -5.339   6.774 -11.428  1.00  0.00           O  
ATOM     14  CB  ALA A 481      -5.381   4.822  -9.495  1.00  0.00           C  
ATOM     15  H   ALA A 481      -8.064   4.778  -9.673  1.00  0.00           H  
ATOM     16  HA  ALA A 481      -6.048   6.610  -8.566  1.00  0.00           H  
ATOM     17  HB1 ALA A 481      -5.422   4.404 -10.491  1.00  0.00           H  
ATOM     18  HB2 ALA A 481      -5.656   4.065  -8.775  1.00  0.00           H  
ATOM     19  HB3 ALA A 481      -4.379   5.168  -9.290  1.00  0.00           H  
ATOM     20  N   GLY A 482      -7.372   7.587 -10.911  1.00  0.00           N  
ATOM     21  CA  GLY A 482      -7.436   8.420 -12.098  1.00  0.00           C  
ATOM     22  C   GLY A 482      -8.402   7.884 -13.138  1.00  0.00           C  
ATOM     23  O   GLY A 482      -8.843   8.620 -14.020  1.00  0.00           O  
ATOM     24  H   GLY A 482      -8.118   7.586 -10.276  1.00  0.00           H  
ATOM     25  HA2 GLY A 482      -7.748   9.412 -11.811  1.00  0.00           H  
ATOM     26  HA3 GLY A 482      -6.450   8.477 -12.537  1.00  0.00           H  
ATOM     27  N   LEU A 483      -8.733   6.600 -13.037  1.00  0.00           N  
ATOM     28  CA  LEU A 483      -9.652   5.970 -13.979  1.00  0.00           C  
ATOM     29  C   LEU A 483     -10.957   5.578 -13.289  1.00  0.00           C  
ATOM     30  O   LEU A 483     -11.037   4.530 -12.647  1.00  0.00           O  
ATOM     31  CB  LEU A 483      -9.002   4.732 -14.603  1.00  0.00           C  
ATOM     32  CG  LEU A 483      -9.554   4.332 -15.973  1.00  0.00           C  
ATOM     33  CD1 LEU A 483      -8.859   3.080 -16.482  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -11.058   4.116 -15.899  1.00  0.00           C  
ATOM     35  H   LEU A 483      -8.348   6.062 -12.314  1.00  0.00           H  
ATOM     36  HA  LEU A 483      -9.869   6.684 -14.759  1.00  0.00           H  
ATOM     37  HB2 LEU A 483      -7.944   4.921 -14.706  1.00  0.00           H  
ATOM     38  HB3 LEU A 483      -9.140   3.901 -13.928  1.00  0.00           H  
ATOM     39  HG  LEU A 483      -9.365   5.129 -16.677  1.00  0.00           H  
ATOM     40 HD11 LEU A 483      -7.845   3.054 -16.110  1.00  0.00           H  
ATOM     41 HD12 LEU A 483      -8.844   3.091 -17.563  1.00  0.00           H  
ATOM     42 HD13 LEU A 483      -9.392   2.206 -16.139  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -11.566   5.056 -16.054  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -11.318   3.724 -14.926  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -11.360   3.414 -16.661  1.00  0.00           H  
ATOM     46  N   PRO A 484     -11.997   6.424 -13.399  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -13.289   6.182 -12.783  1.00  0.00           C  
ATOM     48  C   PRO A 484     -14.305   5.598 -13.750  1.00  0.00           C  
ATOM     49  O   PRO A 484     -14.213   5.797 -14.961  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -13.735   7.586 -12.395  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -13.002   8.523 -13.321  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -12.004   7.703 -14.109  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -13.214   5.563 -11.903  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -14.807   7.659 -12.532  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -13.485   7.775 -11.362  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -13.705   8.991 -13.992  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -12.488   9.274 -12.740  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -12.337   7.578 -15.129  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -11.029   8.165 -14.081  1.00  0.00           H  
ATOM     60  N   GLN A 485     -15.286   4.893 -13.204  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -16.331   4.302 -14.020  1.00  0.00           C  
ATOM     62  C   GLN A 485     -17.632   5.091 -13.897  1.00  0.00           C  
ATOM     63  O   GLN A 485     -17.740   6.006 -13.081  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -16.559   2.840 -13.630  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -15.478   1.900 -14.141  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -14.202   1.983 -13.327  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -13.138   2.310 -13.852  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -14.303   1.685 -12.037  1.00  0.00           N  
ATOM     69  H   GLN A 485     -15.315   4.781 -12.231  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -15.999   4.349 -15.042  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -16.590   2.767 -12.554  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -17.507   2.515 -14.032  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -15.850   0.887 -14.098  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -15.252   2.156 -15.166  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -15.183   1.434 -11.687  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -13.494   1.731 -11.487  1.00  0.00           H  
ATOM     77  N   PHE A 486     -18.616   4.728 -14.713  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -19.911   5.400 -14.695  1.00  0.00           C  
ATOM     79  C   PHE A 486     -20.830   4.781 -13.646  1.00  0.00           C  
ATOM     80  O   PHE A 486     -21.314   3.662 -13.815  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -20.568   5.324 -16.074  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -20.038   6.336 -17.049  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -18.939   6.044 -17.841  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -20.640   7.578 -17.175  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -18.449   6.973 -18.740  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -20.154   8.511 -18.072  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -19.058   8.208 -18.854  1.00  0.00           C  
ATOM     88  H   PHE A 486     -18.470   3.990 -15.341  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -19.742   6.437 -14.443  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -20.401   4.342 -16.491  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -21.631   5.487 -15.967  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -18.463   5.079 -17.752  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -21.496   7.815 -16.562  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -17.591   6.734 -19.351  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -20.632   9.475 -18.160  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -18.677   8.935 -19.557  1.00  0.00           H  
ATOM     97  N   GLY A 487     -21.064   5.516 -12.564  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -21.923   5.022 -11.505  1.00  0.00           C  
ATOM     99  C   GLY A 487     -21.150   4.661 -10.251  1.00  0.00           C  
ATOM    100  O   GLY A 487     -21.565   3.791  -9.487  1.00  0.00           O  
ATOM    101  H   GLY A 487     -20.649   6.400 -12.484  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -22.649   5.783 -11.261  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -22.444   4.144 -11.858  1.00  0.00           H  
ATOM    104  N   SER A 488     -20.023   5.333 -10.040  1.00  0.00           N  
ATOM    105  CA  SER A 488     -19.190   5.081  -8.871  1.00  0.00           C  
ATOM    106  C   SER A 488     -19.210   6.273  -7.921  1.00  0.00           C  
ATOM    107  O   SER A 488     -19.683   7.353  -8.273  1.00  0.00           O  
ATOM    108  CB  SER A 488     -17.751   4.780  -9.299  1.00  0.00           C  
ATOM    109  OG  SER A 488     -17.399   5.518 -10.456  1.00  0.00           O  
ATOM    110  H   SER A 488     -19.745   6.016 -10.687  1.00  0.00           H  
ATOM    111  HA  SER A 488     -19.590   4.219  -8.358  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -17.077   5.046  -8.500  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -17.656   3.726  -9.516  1.00  0.00           H  
ATOM    114  HG  SER A 488     -16.617   6.045 -10.275  1.00  0.00           H  
ATOM    115  N   ALA A 489     -18.694   6.070  -6.713  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -18.654   7.128  -5.711  1.00  0.00           C  
ATOM    117  C   ALA A 489     -17.325   7.875  -5.755  1.00  0.00           C  
ATOM    118  O   ALA A 489     -16.300   7.315  -6.143  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -18.890   6.550  -4.324  1.00  0.00           C  
ATOM    120  H   ALA A 489     -18.332   5.186  -6.490  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -19.452   7.822  -5.927  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -19.034   7.355  -3.619  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -18.034   5.962  -4.028  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -19.770   5.924  -4.341  1.00  0.00           H  
ATOM    125  N   SER A 490     -17.351   9.143  -5.356  1.00  0.00           N  
ATOM    126  CA  SER A 490     -16.148   9.967  -5.350  1.00  0.00           C  
ATOM    127  C   SER A 490     -15.231   9.583  -4.193  1.00  0.00           C  
ATOM    128  O   SER A 490     -15.650   8.903  -3.255  1.00  0.00           O  
ATOM    129  CB  SER A 490     -16.520  11.447  -5.253  1.00  0.00           C  
ATOM    130  OG  SER A 490     -17.815  11.684  -5.776  1.00  0.00           O  
ATOM    131  H   SER A 490     -18.199   9.532  -5.058  1.00  0.00           H  
ATOM    132  HA  SER A 490     -15.625   9.796  -6.279  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -16.503  11.752  -4.217  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -15.805  12.033  -5.812  1.00  0.00           H  
ATOM    135  HG  SER A 490     -18.443  11.764  -5.054  1.00  0.00           H  
ATOM    136  N   ALA A 491     -13.979  10.023  -4.265  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -13.004   9.724  -3.224  1.00  0.00           C  
ATOM    138  C   ALA A 491     -13.094  10.733  -2.082  1.00  0.00           C  
ATOM    139  O   ALA A 491     -12.822  11.919  -2.266  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -11.599   9.709  -3.806  1.00  0.00           C  
ATOM    141  H   ALA A 491     -13.705  10.560  -5.037  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -13.219   8.739  -2.837  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -11.337  10.702  -4.141  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -11.563   9.026  -4.642  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -10.899   9.389  -3.049  1.00  0.00           H  
ATOM    146  N   LEU A 492     -13.479  10.252  -0.904  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -13.606  11.111   0.267  1.00  0.00           C  
ATOM    148  C   LEU A 492     -12.550  10.761   1.313  1.00  0.00           C  
ATOM    149  O   LEU A 492     -12.504   9.636   1.811  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -15.008  10.982   0.870  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -15.863  12.247   0.793  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -17.339  11.902   0.904  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -15.460  13.229   1.884  1.00  0.00           C  
ATOM    154  H   LEU A 492     -13.683   9.297  -0.822  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -13.453  12.131  -0.052  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -15.527  10.189   0.352  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -14.910  10.705   1.909  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -15.703  12.725  -0.162  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -17.912  12.553   0.260  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -17.664  12.031   1.926  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -17.492  10.876   0.605  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -15.685  14.236   1.564  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -14.400  13.140   2.074  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -16.007  13.007   2.788  1.00  0.00           H  
ATOM    165  N   SER A 493     -11.705  11.733   1.640  1.00  0.00           N  
ATOM    166  CA  SER A 493     -10.650  11.528   2.626  1.00  0.00           C  
ATOM    167  C   SER A 493     -11.119  11.939   4.019  1.00  0.00           C  
ATOM    168  O   SER A 493     -11.648  13.034   4.208  1.00  0.00           O  
ATOM    169  CB  SER A 493      -9.401  12.322   2.241  1.00  0.00           C  
ATOM    170  OG  SER A 493      -8.250  11.812   2.891  1.00  0.00           O  
ATOM    171  H   SER A 493     -11.792  12.608   1.209  1.00  0.00           H  
ATOM    172  HA  SER A 493     -10.407  10.476   2.637  1.00  0.00           H  
ATOM    173  HB2 SER A 493      -9.253  12.260   1.173  1.00  0.00           H  
ATOM    174  HB3 SER A 493      -9.533  13.356   2.526  1.00  0.00           H  
ATOM    175  HG  SER A 493      -8.239  10.854   2.819  1.00  0.00           H  
ATOM    176  N   THR A 494     -10.919  11.053   4.989  1.00  0.00           N  
ATOM    177  CA  THR A 494     -11.320  11.324   6.365  1.00  0.00           C  
ATOM    178  C   THR A 494     -10.174  11.949   7.152  1.00  0.00           C  
ATOM    179  O   THR A 494      -9.018  11.894   6.734  1.00  0.00           O  
ATOM    180  CB  THR A 494     -11.780  10.035   7.047  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -10.684   9.164   7.264  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -12.820   9.275   6.253  1.00  0.00           C  
ATOM    183  H   THR A 494     -10.491  10.198   4.776  1.00  0.00           H  
ATOM    184  HA  THR A 494     -12.145  12.020   6.338  1.00  0.00           H  
ATOM    185  HB  THR A 494     -12.212  10.282   8.006  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -10.225   9.014   6.434  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -12.845   9.651   5.240  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -13.790   9.407   6.709  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -12.568   8.225   6.241  1.00  0.00           H  
ATOM    190  N   SER A 495     -10.501  12.543   8.296  1.00  0.00           N  
ATOM    191  CA  SER A 495      -9.498  13.178   9.142  1.00  0.00           C  
ATOM    192  C   SER A 495      -9.469  12.536  10.528  1.00  0.00           C  
ATOM    193  O   SER A 495     -10.504  12.119  11.048  1.00  0.00           O  
ATOM    194  CB  SER A 495      -9.781  14.677   9.268  1.00  0.00           C  
ATOM    195  OG  SER A 495      -9.173  15.401   8.214  1.00  0.00           O  
ATOM    196  H   SER A 495     -11.440  12.554   8.577  1.00  0.00           H  
ATOM    197  HA  SER A 495      -8.535  13.041   8.674  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -10.848  14.843   9.234  1.00  0.00           H  
ATOM    199  HB3 SER A 495      -9.392  15.036  10.209  1.00  0.00           H  
ATOM    200  HG  SER A 495      -8.910  16.268   8.531  1.00  0.00           H  
ATOM    201  N   PRO A 496      -8.277  12.447  11.147  1.00  0.00           N  
ATOM    202  CA  PRO A 496      -8.123  11.852  12.478  1.00  0.00           C  
ATOM    203  C   PRO A 496      -9.057  12.483  13.505  1.00  0.00           C  
ATOM    204  O   PRO A 496      -9.379  13.668  13.422  1.00  0.00           O  
ATOM    205  CB  PRO A 496      -6.663  12.144  12.836  1.00  0.00           C  
ATOM    206  CG  PRO A 496      -5.977  12.309  11.524  1.00  0.00           C  
ATOM    207  CD  PRO A 496      -6.992  12.920  10.600  1.00  0.00           C  
ATOM    208  HA  PRO A 496      -8.285  10.784  12.455  1.00  0.00           H  
ATOM    209  HB2 PRO A 496      -6.609  13.047  13.427  1.00  0.00           H  
ATOM    210  HB3 PRO A 496      -6.254  11.316  13.392  1.00  0.00           H  
ATOM    211  HG2 PRO A 496      -5.127  12.966  11.635  1.00  0.00           H  
ATOM    212  HG3 PRO A 496      -5.661  11.346  11.151  1.00  0.00           H  
ATOM    213  HD2 PRO A 496      -6.932  13.998  10.632  1.00  0.00           H  
ATOM    214  HD3 PRO A 496      -6.848  12.561   9.591  1.00  0.00           H  
ATOM    215  N   LEU A 497      -9.491  11.683  14.474  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -10.388  12.163  15.518  1.00  0.00           C  
ATOM    217  C   LEU A 497      -9.605  12.569  16.763  1.00  0.00           C  
ATOM    218  O   LEU A 497      -9.837  13.634  17.334  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -11.414  11.086  15.874  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -12.522  10.879  14.840  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -12.170   9.735  13.902  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -13.853  10.614  15.529  1.00  0.00           C  
ATOM    223  H   LEU A 497      -9.199  10.747  14.488  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -10.907  13.030  15.136  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -10.891  10.149  16.005  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -11.874  11.354  16.813  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -12.624  11.777  14.248  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -11.100   9.586  13.902  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -12.500   9.975  12.901  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -12.659   8.833  14.236  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -14.301  11.554  15.820  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -13.690  10.007  16.407  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -14.513  10.097  14.849  1.00  0.00           H  
ATOM    234  N   ALA A 498      -8.678  11.712  17.177  1.00  0.00           N  
ATOM    235  CA  ALA A 498      -7.860  11.981  18.354  1.00  0.00           C  
ATOM    236  C   ALA A 498      -8.726  12.154  19.597  1.00  0.00           C  
ATOM    237  O   ALA A 498      -8.383  12.911  20.505  1.00  0.00           O  
ATOM    238  CB  ALA A 498      -7.004  13.219  18.129  1.00  0.00           C  
ATOM    239  H   ALA A 498      -8.539  10.880  16.679  1.00  0.00           H  
ATOM    240  HA  ALA A 498      -7.200  11.139  18.502  1.00  0.00           H  
ATOM    241  HB1 ALA A 498      -6.429  13.100  17.224  1.00  0.00           H  
ATOM    242  HB2 ALA A 498      -6.334  13.350  18.966  1.00  0.00           H  
ATOM    243  HB3 ALA A 498      -7.641  14.086  18.039  1.00  0.00           H  
ATOM    244  N   SER A 499      -9.850  11.444  19.633  1.00  0.00           N  
ATOM    245  CA  SER A 499     -10.765  11.519  20.765  1.00  0.00           C  
ATOM    246  C   SER A 499     -10.316  10.591  21.889  1.00  0.00           C  
ATOM    247  O   SER A 499     -10.239  10.997  23.049  1.00  0.00           O  
ATOM    248  CB  SER A 499     -12.184  11.155  20.325  1.00  0.00           C  
ATOM    249  OG  SER A 499     -12.777  12.211  19.589  1.00  0.00           O  
ATOM    250  H   SER A 499     -10.068  10.858  18.878  1.00  0.00           H  
ATOM    251  HA  SER A 499     -10.760  12.535  21.129  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -12.152  10.274  19.702  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -12.790  10.958  21.197  1.00  0.00           H  
ATOM    254  HG  SER A 499     -12.194  12.467  18.869  1.00  0.00           H  
ATOM    255  N   VAL A 500     -10.020   9.344  21.538  1.00  0.00           N  
ATOM    256  CA  VAL A 500      -9.578   8.359  22.517  1.00  0.00           C  
ATOM    257  C   VAL A 500      -8.059   8.220  22.510  1.00  0.00           C  
ATOM    258  O   VAL A 500      -7.414   8.394  21.476  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -10.210   6.979  22.252  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -11.719   7.039  22.431  1.00  0.00           C  
ATOM    261  CG2 VAL A 500      -9.847   6.481  20.858  1.00  0.00           C  
ATOM    262  H   VAL A 500     -10.101   9.080  20.597  1.00  0.00           H  
ATOM    263  HA  VAL A 500      -9.895   8.695  23.494  1.00  0.00           H  
ATOM    264  HB  VAL A 500      -9.813   6.280  22.974  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -12.194   6.384  21.716  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -12.060   8.052  22.271  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -11.976   6.726  23.432  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -10.747   6.205  20.328  1.00  0.00           H  
ATOM    269 HG22 VAL A 500      -9.200   5.621  20.941  1.00  0.00           H  
ATOM    270 HG23 VAL A 500      -9.338   7.264  20.316  1.00  0.00           H  
ATOM    271  N   ALA A 501      -7.494   7.904  23.671  1.00  0.00           N  
ATOM    272  CA  ALA A 501      -6.052   7.742  23.800  1.00  0.00           C  
ATOM    273  C   ALA A 501      -5.541   6.633  22.886  1.00  0.00           C  
ATOM    274  O   ALA A 501      -6.303   5.762  22.466  1.00  0.00           O  
ATOM    275  CB  ALA A 501      -5.680   7.450  25.246  1.00  0.00           C  
ATOM    276  H   ALA A 501      -8.062   7.779  24.461  1.00  0.00           H  
ATOM    277  HA  ALA A 501      -5.584   8.674  23.514  1.00  0.00           H  
ATOM    278  HB1 ALA A 501      -4.814   6.805  25.271  1.00  0.00           H  
ATOM    279  HB2 ALA A 501      -6.508   6.961  25.738  1.00  0.00           H  
ATOM    280  HB3 ALA A 501      -5.455   8.376  25.754  1.00  0.00           H  
ATOM    281  N   LEU A 502      -4.247   6.672  22.582  1.00  0.00           N  
ATOM    282  CA  LEU A 502      -3.635   5.670  21.718  1.00  0.00           C  
ATOM    283  C   LEU A 502      -3.787   4.273  22.311  1.00  0.00           C  
ATOM    284  O   LEU A 502      -3.265   3.984  23.387  1.00  0.00           O  
ATOM    285  CB  LEU A 502      -2.153   5.987  21.504  1.00  0.00           C  
ATOM    286  CG  LEU A 502      -1.374   6.333  22.778  1.00  0.00           C  
ATOM    287  CD1 LEU A 502      -0.063   5.564  22.830  1.00  0.00           C  
ATOM    288  CD2 LEU A 502      -1.119   7.831  22.857  1.00  0.00           C  
ATOM    289  H   LEU A 502      -3.692   7.392  22.948  1.00  0.00           H  
ATOM    290  HA  LEU A 502      -4.141   5.701  20.764  1.00  0.00           H  
ATOM    291  HB2 LEU A 502      -1.687   5.128  21.043  1.00  0.00           H  
ATOM    292  HB3 LEU A 502      -2.079   6.823  20.826  1.00  0.00           H  
ATOM    293  HG  LEU A 502      -1.962   6.047  23.639  1.00  0.00           H  
ATOM    294 HD11 LEU A 502       0.335   5.597  23.833  1.00  0.00           H  
ATOM    295 HD12 LEU A 502       0.645   6.012  22.147  1.00  0.00           H  
ATOM    296 HD13 LEU A 502      -0.236   4.537  22.544  1.00  0.00           H  
ATOM    297 HD21 LEU A 502      -1.966   8.317  23.319  1.00  0.00           H  
ATOM    298 HD22 LEU A 502      -0.976   8.225  21.861  1.00  0.00           H  
ATOM    299 HD23 LEU A 502      -0.233   8.014  23.447  1.00  0.00           H  
ATOM    300  N   SER A 503      -4.506   3.410  21.601  1.00  0.00           N  
ATOM    301  CA  SER A 503      -4.727   2.042  22.056  1.00  0.00           C  
ATOM    302  C   SER A 503      -4.414   1.042  20.948  1.00  0.00           C  
ATOM    303  O   SER A 503      -3.985   1.422  19.858  1.00  0.00           O  
ATOM    304  CB  SER A 503      -6.173   1.867  22.524  1.00  0.00           C  
ATOM    305  OG  SER A 503      -7.087   2.208  21.496  1.00  0.00           O  
ATOM    306  H   SER A 503      -4.896   3.699  20.749  1.00  0.00           H  
ATOM    307  HA  SER A 503      -4.065   1.859  22.888  1.00  0.00           H  
ATOM    308  HB2 SER A 503      -6.335   0.837  22.805  1.00  0.00           H  
ATOM    309  HB3 SER A 503      -6.354   2.505  23.376  1.00  0.00           H  
ATOM    310  HG  SER A 503      -6.882   3.084  21.162  1.00  0.00           H  
ATOM    311  N   ALA A 504      -4.631  -0.237  21.234  1.00  0.00           N  
ATOM    312  CA  ALA A 504      -4.372  -1.292  20.262  1.00  0.00           C  
ATOM    313  C   ALA A 504      -5.419  -1.286  19.153  1.00  0.00           C  
ATOM    314  O   ALA A 504      -6.616  -1.396  19.415  1.00  0.00           O  
ATOM    315  CB  ALA A 504      -4.338  -2.648  20.951  1.00  0.00           C  
ATOM    316  H   ALA A 504      -4.974  -0.477  22.120  1.00  0.00           H  
ATOM    317  HA  ALA A 504      -3.399  -1.112  19.826  1.00  0.00           H  
ATOM    318  HB1 ALA A 504      -3.702  -2.592  21.822  1.00  0.00           H  
ATOM    319  HB2 ALA A 504      -3.951  -3.389  20.269  1.00  0.00           H  
ATOM    320  HB3 ALA A 504      -5.338  -2.923  21.253  1.00  0.00           H  
ATOM    321  N   ALA A 505      -4.960  -1.156  17.913  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -5.857  -1.136  16.763  1.00  0.00           C  
ATOM    323  C   ALA A 505      -5.624  -2.345  15.863  1.00  0.00           C  
ATOM    324  O   ALA A 505      -4.528  -2.904  15.829  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -5.674   0.152  15.976  1.00  0.00           C  
ATOM    326  H   ALA A 505      -3.993  -1.073  17.767  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -6.871  -1.164  17.133  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -6.259   0.938  16.430  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -6.003   0.002  14.958  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -4.631   0.433  15.980  1.00  0.00           H  
ATOM    331  N   ALA A 506      -6.663  -2.744  15.138  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -6.572  -3.887  14.237  1.00  0.00           C  
ATOM    333  C   ALA A 506      -5.547  -3.638  13.136  1.00  0.00           C  
ATOM    334  O   ALA A 506      -5.177  -2.496  12.867  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -7.934  -4.194  13.635  1.00  0.00           C  
ATOM    336  H   ALA A 506      -7.511  -2.258  15.208  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -6.261  -4.744  14.817  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -8.635  -4.422  14.425  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -7.851  -5.042  12.971  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -8.284  -3.336  13.080  1.00  0.00           H  
ATOM    341  N   ALA A 507      -5.093  -4.714  12.502  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -4.112  -4.613  11.430  1.00  0.00           C  
ATOM    343  C   ALA A 507      -4.727  -3.995  10.179  1.00  0.00           C  
ATOM    344  O   ALA A 507      -5.946  -3.986  10.013  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -3.533  -5.984  11.113  1.00  0.00           C  
ATOM    346  H   ALA A 507      -5.427  -5.599  12.762  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -3.307  -3.979  11.774  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -3.689  -6.644  11.954  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -2.475  -5.891  10.920  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -4.024  -6.389  10.242  1.00  0.00           H  
ATOM    351  N   ALA A 508      -3.874  -3.477   9.300  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -4.334  -2.857   8.064  1.00  0.00           C  
ATOM    353  C   ALA A 508      -4.442  -3.883   6.941  1.00  0.00           C  
ATOM    354  O   ALA A 508      -3.921  -4.993   7.050  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -3.397  -1.727   7.661  1.00  0.00           C  
ATOM    356  H   ALA A 508      -2.913  -3.513   9.488  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -5.312  -2.434   8.247  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -3.759  -0.796   8.072  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -3.363  -1.656   6.583  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -2.407  -1.929   8.040  1.00  0.00           H  
ATOM    361  N   ALA A 509      -5.122  -3.505   5.864  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -5.299  -4.392   4.722  1.00  0.00           C  
ATOM    363  C   ALA A 509      -4.144  -4.255   3.735  1.00  0.00           C  
ATOM    364  O   ALA A 509      -3.343  -3.324   3.828  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -6.623  -4.105   4.030  1.00  0.00           C  
ATOM    366  H   ALA A 509      -5.515  -2.607   5.837  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -5.325  -5.408   5.090  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -7.392  -4.741   4.446  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -6.527  -4.299   2.973  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -6.891  -3.070   4.183  1.00  0.00           H  
ATOM    371  N   ALA A 510      -4.064  -5.187   2.791  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -3.007  -5.170   1.786  1.00  0.00           C  
ATOM    373  C   ALA A 510      -3.365  -4.244   0.630  1.00  0.00           C  
ATOM    374  O   ALA A 510      -4.383  -4.433  -0.038  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -2.745  -6.578   1.275  1.00  0.00           C  
ATOM    376  H   ALA A 510      -4.733  -5.904   2.769  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -2.105  -4.808   2.258  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -2.170  -6.527   0.362  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -3.685  -7.073   1.082  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -2.191  -7.133   2.018  1.00  0.00           H  
ATOM    381  N   GLY A 511      -2.525  -3.235   0.404  1.00  0.00           N  
ATOM    382  CA  GLY A 511      -2.760  -2.279  -0.664  1.00  0.00           C  
ATOM    383  C   GLY A 511      -3.295  -2.894  -1.950  1.00  0.00           C  
ATOM    384  O   GLY A 511      -4.046  -2.246  -2.679  1.00  0.00           O  
ATOM    385  H   GLY A 511      -1.734  -3.128   0.978  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -3.467  -1.542  -0.316  1.00  0.00           H  
ATOM    387  HA3 GLY A 511      -1.825  -1.783  -0.884  1.00  0.00           H  
ATOM    388  N   LYS A 512      -2.896  -4.129  -2.254  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -3.340  -4.777  -3.487  1.00  0.00           C  
ATOM    390  C   LYS A 512      -3.587  -6.282  -3.319  1.00  0.00           C  
ATOM    391  O   LYS A 512      -3.750  -6.779  -2.204  1.00  0.00           O  
ATOM    392  CB  LYS A 512      -2.346  -4.503  -4.612  1.00  0.00           C  
ATOM    393  CG  LYS A 512      -2.103  -3.020  -4.832  1.00  0.00           C  
ATOM    394  CD  LYS A 512      -1.315  -2.762  -6.103  1.00  0.00           C  
ATOM    395  CE  LYS A 512      -2.220  -2.736  -7.325  1.00  0.00           C  
ATOM    396  NZ  LYS A 512      -3.391  -1.838  -7.129  1.00  0.00           N  
ATOM    397  H   LYS A 512      -2.280  -4.600  -1.654  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -4.281  -4.321  -3.755  1.00  0.00           H  
ATOM    399  HB2 LYS A 512      -1.404  -4.977  -4.377  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -2.733  -4.919  -5.528  1.00  0.00           H  
ATOM    401  HG2 LYS A 512      -3.055  -2.516  -4.899  1.00  0.00           H  
ATOM    402  HG3 LYS A 512      -1.553  -2.632  -3.993  1.00  0.00           H  
ATOM    403  HD2 LYS A 512      -0.815  -1.809  -6.017  1.00  0.00           H  
ATOM    404  HD3 LYS A 512      -0.581  -3.546  -6.226  1.00  0.00           H  
ATOM    405  HE2 LYS A 512      -1.649  -2.389  -8.173  1.00  0.00           H  
ATOM    406  HE3 LYS A 512      -2.573  -3.739  -7.516  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -3.780  -1.552  -8.051  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -3.105  -0.986  -6.607  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512      -4.132  -2.329  -6.590  1.00  0.00           H  
ATOM    410  N   GLN A 513      -3.665  -6.982  -4.454  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -3.953  -8.415  -4.491  1.00  0.00           C  
ATOM    412  C   GLN A 513      -3.227  -9.213  -3.400  1.00  0.00           C  
ATOM    413  O   GLN A 513      -2.266  -8.744  -2.795  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -3.600  -8.974  -5.878  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -3.542 -10.495  -5.946  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -3.291 -11.004  -7.352  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -4.100 -11.747  -7.908  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -2.166 -10.606  -7.934  1.00  0.00           N  
ATOM    419  H   GLN A 513      -3.566  -6.509  -5.304  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -5.009  -8.518  -4.346  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -4.341  -8.636  -6.586  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -2.636  -8.587  -6.173  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -2.743 -10.842  -5.305  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -4.482 -10.895  -5.596  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -1.569 -10.014  -7.430  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -1.979 -10.920  -8.843  1.00  0.00           H  
ATOM    427  N   ILE A 514      -3.731 -10.430  -3.161  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -3.193 -11.336  -2.153  1.00  0.00           C  
ATOM    429  C   ILE A 514      -1.781 -11.812  -2.490  1.00  0.00           C  
ATOM    430  O   ILE A 514      -1.232 -11.472  -3.533  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -4.107 -12.561  -1.993  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -4.234 -13.299  -3.335  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -5.469 -12.134  -1.460  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -5.566 -13.992  -3.543  1.00  0.00           C  
ATOM    435  H   ILE A 514      -4.508 -10.725  -3.676  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -3.169 -10.810  -1.210  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -3.657 -13.220  -1.271  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -4.107 -12.591  -4.139  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -3.459 -14.047  -3.398  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -6.110 -11.862  -2.286  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -5.348 -11.285  -0.804  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -5.914 -12.951  -0.912  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -5.915 -14.390  -2.601  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -5.446 -14.798  -4.252  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -6.286 -13.281  -3.922  1.00  0.00           H  
ATOM    446  N   GLU A 515      -1.201 -12.595  -1.576  1.00  0.00           N  
ATOM    447  CA  GLU A 515       0.158 -13.119  -1.730  1.00  0.00           C  
ATOM    448  C   GLU A 515       0.293 -14.116  -2.884  1.00  0.00           C  
ATOM    449  O   GLU A 515      -0.620 -14.889  -3.173  1.00  0.00           O  
ATOM    450  CB  GLU A 515       0.611 -13.779  -0.425  1.00  0.00           C  
ATOM    451  CG  GLU A 515       1.613 -12.949   0.360  1.00  0.00           C  
ATOM    452  CD  GLU A 515       3.048 -13.347   0.076  1.00  0.00           C  
ATOM    453  OE1 GLU A 515       3.372 -13.595  -1.104  1.00  0.00           O  
ATOM    454  OE2 GLU A 515       3.848 -13.409   1.034  1.00  0.00           O  
ATOM    455  H   GLU A 515      -1.701 -12.816  -0.762  1.00  0.00           H  
ATOM    456  HA  GLU A 515       0.806 -12.284  -1.929  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -0.255 -13.944   0.200  1.00  0.00           H  
ATOM    458  HB3 GLU A 515       1.066 -14.732  -0.653  1.00  0.00           H  
ATOM    459  HG2 GLU A 515       1.485 -11.910   0.097  1.00  0.00           H  
ATOM    460  HG3 GLU A 515       1.420 -13.078   1.416  1.00  0.00           H  
ATOM    461  N   GLY A 516       1.464 -14.086  -3.524  1.00  0.00           N  
ATOM    462  CA  GLY A 516       1.757 -14.981  -4.635  1.00  0.00           C  
ATOM    463  C   GLY A 516       3.223 -15.407  -4.652  1.00  0.00           C  
ATOM    464  O   GLY A 516       3.947 -15.169  -3.685  1.00  0.00           O  
ATOM    465  H   GLY A 516       2.147 -13.449  -3.230  1.00  0.00           H  
ATOM    466  HA2 GLY A 516       1.136 -15.861  -4.549  1.00  0.00           H  
ATOM    467  HA3 GLY A 516       1.528 -14.477  -5.562  1.00  0.00           H  
ATOM    468  N   PRO A 517       3.692 -16.039  -5.746  1.00  0.00           N  
ATOM    469  CA  PRO A 517       5.091 -16.490  -5.873  1.00  0.00           C  
ATOM    470  C   PRO A 517       6.102 -15.358  -5.680  1.00  0.00           C  
ATOM    471  O   PRO A 517       6.164 -14.420  -6.473  1.00  0.00           O  
ATOM    472  CB  PRO A 517       5.160 -17.029  -7.304  1.00  0.00           C  
ATOM    473  CG  PRO A 517       3.755 -17.386  -7.638  1.00  0.00           C  
ATOM    474  CD  PRO A 517       2.902 -16.363  -6.945  1.00  0.00           C  
ATOM    475  HA  PRO A 517       5.310 -17.287  -5.177  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       5.543 -16.263  -7.963  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       5.806 -17.894  -7.336  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       3.607 -17.341  -8.706  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       3.531 -18.374  -7.265  1.00  0.00           H  
ATOM    480  HD2 PRO A 517       2.772 -15.492  -7.571  1.00  0.00           H  
ATOM    481  HD3 PRO A 517       1.947 -16.787  -6.675  1.00  0.00           H  
ATOM    482  N   GLU A 518       6.886 -15.465  -4.613  1.00  0.00           N  
ATOM    483  CA  GLU A 518       7.902 -14.467  -4.271  1.00  0.00           C  
ATOM    484  C   GLU A 518       9.140 -14.558  -5.159  1.00  0.00           C  
ATOM    485  O   GLU A 518       9.298 -15.498  -5.939  1.00  0.00           O  
ATOM    486  CB  GLU A 518       8.307 -14.622  -2.807  1.00  0.00           C  
ATOM    487  CG  GLU A 518       7.118 -14.709  -1.869  1.00  0.00           C  
ATOM    488  CD  GLU A 518       7.507 -15.148  -0.471  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       8.443 -14.552   0.100  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       6.873 -16.088   0.054  1.00  0.00           O  
ATOM    491  H   GLU A 518       6.777 -16.242  -4.027  1.00  0.00           H  
ATOM    492  HA  GLU A 518       7.458 -13.492  -4.401  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       8.893 -15.522  -2.698  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       8.906 -13.772  -2.517  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       6.654 -13.738  -1.811  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       6.413 -15.421  -2.274  1.00  0.00           H  
ATOM    497  N   GLY A 519      10.021 -13.563  -5.024  1.00  0.00           N  
ATOM    498  CA  GLY A 519      11.246 -13.526  -5.806  1.00  0.00           C  
ATOM    499  C   GLY A 519      11.477 -12.191  -6.505  1.00  0.00           C  
ATOM    500  O   GLY A 519      12.540 -11.955  -7.067  1.00  0.00           O  
ATOM    501  H   GLY A 519       9.835 -12.846  -4.382  1.00  0.00           H  
ATOM    502  HA2 GLY A 519      12.076 -13.722  -5.147  1.00  0.00           H  
ATOM    503  HA3 GLY A 519      11.201 -14.306  -6.553  1.00  0.00           H  
ATOM    504  N   CYS A 520      10.467 -11.337  -6.491  1.00  0.00           N  
ATOM    505  CA  CYS A 520      10.499 -10.029  -7.114  1.00  0.00           C  
ATOM    506  C   CYS A 520      10.151  -8.994  -6.055  1.00  0.00           C  
ATOM    507  O   CYS A 520       9.365  -8.078  -6.308  1.00  0.00           O  
ATOM    508  CB  CYS A 520       9.556  -9.966  -8.309  1.00  0.00           C  
ATOM    509  SG  CYS A 520      10.102 -10.958  -9.718  1.00  0.00           S  
ATOM    510  H   CYS A 520       9.602 -11.597  -6.051  1.00  0.00           H  
ATOM    511  HA  CYS A 520      11.511  -9.852  -7.450  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       8.587 -10.324  -8.012  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       9.473  -8.942  -8.642  1.00  0.00           H  
ATOM    514  HG  CYS A 520      11.044 -10.810  -9.836  1.00  0.00           H  
ATOM    515  N   ASN A 521      10.501  -9.230  -4.791  1.00  0.00           N  
ATOM    516  CA  ASN A 521       9.977  -8.357  -3.733  1.00  0.00           C  
ATOM    517  C   ASN A 521      10.967  -7.320  -3.302  1.00  0.00           C  
ATOM    518  O   ASN A 521      12.171  -7.512  -3.398  1.00  0.00           O  
ATOM    519  CB  ASN A 521       9.545  -9.194  -2.526  1.00  0.00           C  
ATOM    520  CG  ASN A 521      10.577 -10.234  -2.136  1.00  0.00           C  
ATOM    521  OD1 ASN A 521      11.643 -10.328  -2.743  1.00  0.00           O  
ATOM    522  ND2 ASN A 521      10.263 -11.026  -1.116  1.00  0.00           N  
ATOM    523  H   ASN A 521      11.049 -10.027  -4.557  1.00  0.00           H  
ATOM    524  HA  ASN A 521       9.108  -7.853  -4.123  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       9.386  -8.540  -1.682  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       8.620  -9.701  -2.760  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       9.396 -10.896  -0.679  1.00  0.00           H  
ATOM    528 HD22 ASN A 521      10.912 -11.708  -0.843  1.00  0.00           H  
ATOM    529  N   LEU A 522      10.442  -6.179  -2.888  1.00  0.00           N  
ATOM    530  CA  LEU A 522      11.253  -5.060  -2.506  1.00  0.00           C  
ATOM    531  C   LEU A 522      10.854  -4.503  -1.149  1.00  0.00           C  
ATOM    532  O   LEU A 522       9.705  -4.612  -0.712  1.00  0.00           O  
ATOM    533  CB  LEU A 522      11.103  -3.983  -3.586  1.00  0.00           C  
ATOM    534  CG  LEU A 522      11.169  -2.527  -3.119  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      12.587  -2.000  -3.217  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      10.202  -1.678  -3.934  1.00  0.00           C  
ATOM    537  H   LEU A 522       9.462  -6.069  -2.882  1.00  0.00           H  
ATOM    538  HA  LEU A 522      12.282  -5.380  -2.472  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      11.876  -4.136  -4.322  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      10.142  -4.132  -4.065  1.00  0.00           H  
ATOM    541  HG  LEU A 522      10.871  -2.468  -2.087  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      12.565  -0.932  -3.357  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      13.091  -2.464  -4.052  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      13.114  -2.227  -2.306  1.00  0.00           H  
ATOM    545 HD21 LEU A 522       9.285  -1.549  -3.379  1.00  0.00           H  
ATOM    546 HD22 LEU A 522       9.987  -2.172  -4.869  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      10.641  -0.715  -4.127  1.00  0.00           H  
ATOM    548  N   PHE A 523      11.817  -3.850  -0.538  1.00  0.00           N  
ATOM    549  CA  PHE A 523      11.645  -3.183   0.722  1.00  0.00           C  
ATOM    550  C   PHE A 523      12.042  -1.756   0.477  1.00  0.00           C  
ATOM    551  O   PHE A 523      13.188  -1.483   0.090  1.00  0.00           O  
ATOM    552  CB  PHE A 523      12.534  -3.839   1.781  1.00  0.00           C  
ATOM    553  CG  PHE A 523      12.444  -3.220   3.144  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      12.882  -1.926   3.367  1.00  0.00           C  
ATOM    555  CD2 PHE A 523      11.935  -3.946   4.206  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      12.812  -1.364   4.628  1.00  0.00           C  
ATOM    557  CE2 PHE A 523      11.860  -3.391   5.468  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      12.300  -2.098   5.680  1.00  0.00           C  
ATOM    559  H   PHE A 523      12.683  -3.769  -0.984  1.00  0.00           H  
ATOM    560  HA  PHE A 523      10.611  -3.221   1.011  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      12.257  -4.877   1.875  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      13.563  -3.778   1.458  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      13.282  -1.351   2.544  1.00  0.00           H  
ATOM    564  HD2 PHE A 523      11.590  -4.957   4.039  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      13.156  -0.353   4.790  1.00  0.00           H  
ATOM    566  HE2 PHE A 523      11.459  -3.967   6.290  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      12.244  -1.662   6.667  1.00  0.00           H  
ATOM    568  N   ILE A 524      11.114  -0.835   0.638  1.00  0.00           N  
ATOM    569  CA  ILE A 524      11.436   0.548   0.369  1.00  0.00           C  
ATOM    570  C   ILE A 524      11.261   1.352   1.606  1.00  0.00           C  
ATOM    571  O   ILE A 524      10.336   1.080   2.353  1.00  0.00           O  
ATOM    572  CB  ILE A 524      10.519   1.165  -0.706  1.00  0.00           C  
ATOM    573  CG1 ILE A 524       9.043   0.931  -0.357  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      10.848   0.622  -2.085  1.00  0.00           C  
ATOM    575  CD1 ILE A 524       8.512  -0.418  -0.786  1.00  0.00           C  
ATOM    576  H   ILE A 524      10.196  -1.088   0.913  1.00  0.00           H  
ATOM    577  HA  ILE A 524      12.454   0.599   0.037  1.00  0.00           H  
ATOM    578  HB  ILE A 524      10.702   2.223  -0.716  1.00  0.00           H  
ATOM    579 HG12 ILE A 524       8.916   1.009   0.710  1.00  0.00           H  
ATOM    580 HG13 ILE A 524       8.445   1.690  -0.841  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      11.477  -0.248  -1.984  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      11.366   1.379  -2.654  1.00  0.00           H  
ATOM    583 HG23 ILE A 524       9.937   0.352  -2.595  1.00  0.00           H  
ATOM    584 HD11 ILE A 524       9.326  -1.122  -0.841  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       8.048  -0.326  -1.757  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       7.783  -0.761  -0.067  1.00  0.00           H  
ATOM    587  N   TYR A 525      12.058   2.368   1.842  1.00  0.00           N  
ATOM    588  CA  TYR A 525      11.795   3.154   3.025  1.00  0.00           C  
ATOM    589  C   TYR A 525      12.097   4.626   2.853  1.00  0.00           C  
ATOM    590  O   TYR A 525      13.223   5.078   3.037  1.00  0.00           O  
ATOM    591  CB  TYR A 525      12.634   2.565   4.171  1.00  0.00           C  
ATOM    592  CG  TYR A 525      14.037   3.100   4.217  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      15.007   2.618   3.353  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      14.380   4.112   5.097  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      16.285   3.125   3.369  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      15.652   4.631   5.117  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      16.607   4.136   4.253  1.00  0.00           C  
ATOM    598  OH  TYR A 525      17.882   4.653   4.270  1.00  0.00           O  
ATOM    599  H   TYR A 525      12.772   2.606   1.210  1.00  0.00           H  
ATOM    600  HA  TYR A 525      10.760   3.056   3.263  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      12.166   2.786   5.113  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      12.698   1.490   4.040  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      14.750   1.828   2.663  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      13.631   4.495   5.774  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      17.023   2.736   2.689  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      15.890   5.422   5.804  1.00  0.00           H  
ATOM    607  HH  TYR A 525      18.193   4.710   5.177  1.00  0.00           H  
ATOM    608  N   HIS A 526      11.092   5.422   2.528  1.00  0.00           N  
ATOM    609  CA  HIS A 526      11.282   6.845   2.596  1.00  0.00           C  
ATOM    610  C   HIS A 526      10.193   7.591   3.363  1.00  0.00           C  
ATOM    611  O   HIS A 526      10.379   8.589   4.072  1.00  0.00           O  
ATOM    612  CB  HIS A 526      11.462   7.407   1.242  1.00  0.00           C  
ATOM    613  CG  HIS A 526      12.506   8.479   1.249  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      12.255   9.784   0.882  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      13.794   8.449   1.667  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      13.343  10.509   1.077  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      14.290   9.723   1.551  1.00  0.00           N  
ATOM    618  H   HIS A 526      10.187   5.047   2.492  1.00  0.00           H  
ATOM    619  HA  HIS A 526      12.205   7.001   3.136  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      11.761   6.595   0.603  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      10.543   7.821   0.887  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      11.407  10.127   0.531  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      14.329   7.584   2.032  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      13.438  11.566   0.889  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      15.159  10.026   1.886  1.00  0.00           H  
ATOM    626  N   LEU A 527       8.978   7.090   3.160  1.00  0.00           N  
ATOM    627  CA  LEU A 527       7.788   7.794   3.630  1.00  0.00           C  
ATOM    628  C   LEU A 527       7.188   7.487   4.956  1.00  0.00           C  
ATOM    629  O   LEU A 527       7.007   6.342   5.322  1.00  0.00           O  
ATOM    630  CB  LEU A 527       6.691   7.600   2.602  1.00  0.00           C  
ATOM    631  CG  LEU A 527       6.814   8.425   1.330  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       6.154   9.781   1.519  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       8.266   8.594   0.909  1.00  0.00           C  
ATOM    634  H   LEU A 527       8.870   6.321   2.564  1.00  0.00           H  
ATOM    635  HA  LEU A 527       8.031   8.835   3.614  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       6.664   6.556   2.327  1.00  0.00           H  
ATOM    637  HB3 LEU A 527       5.755   7.853   3.070  1.00  0.00           H  
ATOM    638  HG  LEU A 527       6.298   7.901   0.544  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       6.251  10.086   2.549  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       5.107   9.711   1.262  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       6.635  10.508   0.882  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       8.329   9.332   0.123  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       8.649   7.651   0.549  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       8.852   8.922   1.753  1.00  0.00           H  
ATOM    645  N   PRO A 528       6.737   8.576   5.622  1.00  0.00           N  
ATOM    646  CA  PRO A 528       6.022   8.501   6.876  1.00  0.00           C  
ATOM    647  C   PRO A 528       4.771   7.648   6.739  1.00  0.00           C  
ATOM    648  O   PRO A 528       4.412   7.195   5.652  1.00  0.00           O  
ATOM    649  CB  PRO A 528       5.642   9.952   7.197  1.00  0.00           C  
ATOM    650  CG  PRO A 528       6.553  10.778   6.368  1.00  0.00           C  
ATOM    651  CD  PRO A 528       6.807   9.971   5.134  1.00  0.00           C  
ATOM    652  HA  PRO A 528       6.645   8.108   7.659  1.00  0.00           H  
ATOM    653  HB2 PRO A 528       4.607  10.122   6.937  1.00  0.00           H  
ATOM    654  HB3 PRO A 528       5.788  10.140   8.250  1.00  0.00           H  
ATOM    655  HG2 PRO A 528       6.075  11.715   6.116  1.00  0.00           H  
ATOM    656  HG3 PRO A 528       7.476  10.956   6.899  1.00  0.00           H  
ATOM    657  HD2 PRO A 528       6.042  10.162   4.397  1.00  0.00           H  
ATOM    658  HD3 PRO A 528       7.784  10.194   4.736  1.00  0.00           H  
ATOM    659  N   GLN A 529       4.144   7.431   7.861  1.00  0.00           N  
ATOM    660  CA  GLN A 529       2.929   6.615   7.957  1.00  0.00           C  
ATOM    661  C   GLN A 529       1.835   6.995   6.942  1.00  0.00           C  
ATOM    662  O   GLN A 529       0.936   6.197   6.680  1.00  0.00           O  
ATOM    663  CB  GLN A 529       2.357   6.700   9.372  1.00  0.00           C  
ATOM    664  CG  GLN A 529       2.269   8.117   9.908  1.00  0.00           C  
ATOM    665  CD  GLN A 529       0.909   8.436  10.498  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      -0.091   7.803  10.159  1.00  0.00           O  
ATOM    667  NE2 GLN A 529       0.866   9.424  11.386  1.00  0.00           N  
ATOM    668  H   GLN A 529       4.521   7.829   8.672  1.00  0.00           H  
ATOM    669  HA  GLN A 529       3.217   5.592   7.771  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       1.364   6.273   9.374  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       2.986   6.125  10.036  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       3.014   8.242  10.679  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       2.467   8.807   9.101  1.00  0.00           H  
ATOM    674 HE21 GLN A 529       1.702   9.883  11.607  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      -0.001   9.651  11.782  1.00  0.00           H  
ATOM    676  N   GLU A 530       1.872   8.217   6.415  1.00  0.00           N  
ATOM    677  CA  GLU A 530       0.840   8.684   5.490  1.00  0.00           C  
ATOM    678  C   GLU A 530       0.981   8.111   4.089  1.00  0.00           C  
ATOM    679  O   GLU A 530       0.126   8.352   3.236  1.00  0.00           O  
ATOM    680  CB  GLU A 530       0.849  10.211   5.424  1.00  0.00           C  
ATOM    681  CG  GLU A 530       0.073  10.874   6.551  1.00  0.00           C  
ATOM    682  CD  GLU A 530      -1.353  11.204   6.159  1.00  0.00           C  
ATOM    683  OE1 GLU A 530      -1.897  10.524   5.263  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      -1.927  12.145   6.747  1.00  0.00           O  
ATOM    685  H   GLU A 530       2.586   8.827   6.667  1.00  0.00           H  
ATOM    686  HA  GLU A 530      -0.108   8.368   5.882  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       1.872  10.556   5.469  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       0.416  10.522   4.485  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       0.051  10.204   7.397  1.00  0.00           H  
ATOM    690  HG3 GLU A 530       0.577  11.788   6.828  1.00  0.00           H  
ATOM    691  N   PHE A 531       2.049   7.376   3.831  1.00  0.00           N  
ATOM    692  CA  PHE A 531       2.251   6.818   2.508  1.00  0.00           C  
ATOM    693  C   PHE A 531       1.727   5.383   2.399  1.00  0.00           C  
ATOM    694  O   PHE A 531       1.988   4.547   3.264  1.00  0.00           O  
ATOM    695  CB  PHE A 531       3.729   6.917   2.130  1.00  0.00           C  
ATOM    696  CG  PHE A 531       4.405   5.617   1.766  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       4.659   4.664   2.736  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       4.811   5.360   0.461  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       5.296   3.480   2.416  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       5.451   4.184   0.139  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       5.693   3.242   1.114  1.00  0.00           C  
ATOM    702  H   PHE A 531       2.715   7.220   4.528  1.00  0.00           H  
ATOM    703  HA  PHE A 531       1.688   7.438   1.839  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       3.821   7.583   1.290  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       4.261   7.340   2.967  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       4.350   4.848   3.754  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       4.623   6.085  -0.311  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       5.484   2.744   3.182  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       5.762   4.000  -0.877  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       6.196   2.322   0.860  1.00  0.00           H  
ATOM    711  N   THR A 532       0.991   5.108   1.319  1.00  0.00           N  
ATOM    712  CA  THR A 532       0.436   3.775   1.086  1.00  0.00           C  
ATOM    713  C   THR A 532       1.271   3.011   0.076  1.00  0.00           C  
ATOM    714  O   THR A 532       1.886   3.591  -0.819  1.00  0.00           O  
ATOM    715  CB  THR A 532      -1.006   3.883   0.588  1.00  0.00           C  
ATOM    716  OG1 THR A 532      -1.577   2.597   0.424  1.00  0.00           O  
ATOM    717  CG2 THR A 532      -1.130   4.613  -0.731  1.00  0.00           C  
ATOM    718  H   THR A 532       0.822   5.816   0.663  1.00  0.00           H  
ATOM    719  HA  THR A 532       0.444   3.223   2.011  1.00  0.00           H  
ATOM    720  HB  THR A 532      -1.589   4.422   1.321  1.00  0.00           H  
ATOM    721  HG1 THR A 532      -2.519   2.640   0.602  1.00  0.00           H  
ATOM    722 HG21 THR A 532      -2.175   4.721  -0.986  1.00  0.00           H  
ATOM    723 HG22 THR A 532      -0.629   4.048  -1.504  1.00  0.00           H  
ATOM    724 HG23 THR A 532      -0.677   5.589  -0.647  1.00  0.00           H  
ATOM    725  N   ASP A 533       1.277   1.701   0.237  1.00  0.00           N  
ATOM    726  CA  ASP A 533       2.019   0.819  -0.640  1.00  0.00           C  
ATOM    727  C   ASP A 533       1.393   0.735  -2.022  1.00  0.00           C  
ATOM    728  O   ASP A 533       2.062   0.422  -3.004  1.00  0.00           O  
ATOM    729  CB  ASP A 533       2.111  -0.567  -0.036  1.00  0.00           C  
ATOM    730  CG  ASP A 533       3.397  -1.270  -0.416  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       4.463  -0.868   0.092  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       3.336  -2.223  -1.219  1.00  0.00           O  
ATOM    733  H   ASP A 533       0.761   1.311   0.972  1.00  0.00           H  
ATOM    734  HA  ASP A 533       3.010   1.219  -0.733  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       2.066  -0.486   1.037  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       1.281  -1.153  -0.387  1.00  0.00           H  
ATOM    737  N   THR A 534       0.095   0.969  -2.089  1.00  0.00           N  
ATOM    738  CA  THR A 534      -0.611   0.868  -3.355  1.00  0.00           C  
ATOM    739  C   THR A 534       0.009   1.752  -4.429  1.00  0.00           C  
ATOM    740  O   THR A 534      -0.058   1.417  -5.611  1.00  0.00           O  
ATOM    741  CB  THR A 534      -2.093   1.182  -3.193  1.00  0.00           C  
ATOM    742  OG1 THR A 534      -2.563   0.775  -1.919  1.00  0.00           O  
ATOM    743  CG2 THR A 534      -2.938   0.495  -4.242  1.00  0.00           C  
ATOM    744  H   THR A 534      -0.402   1.184  -1.270  1.00  0.00           H  
ATOM    745  HA  THR A 534      -0.520  -0.158  -3.681  1.00  0.00           H  
ATOM    746  HB  THR A 534      -2.243   2.241  -3.291  1.00  0.00           H  
ATOM    747  HG1 THR A 534      -2.023   0.053  -1.591  1.00  0.00           H  
ATOM    748 HG21 THR A 534      -3.570   1.221  -4.729  1.00  0.00           H  
ATOM    749 HG22 THR A 534      -3.550  -0.261  -3.773  1.00  0.00           H  
ATOM    750 HG23 THR A 534      -2.288   0.032  -4.973  1.00  0.00           H  
ATOM    751  N   ASP A 535       0.619   2.865  -4.048  1.00  0.00           N  
ATOM    752  CA  ASP A 535       1.247   3.754  -5.030  1.00  0.00           C  
ATOM    753  C   ASP A 535       2.470   3.107  -5.686  1.00  0.00           C  
ATOM    754  O   ASP A 535       2.615   3.137  -6.917  1.00  0.00           O  
ATOM    755  CB  ASP A 535       1.647   5.073  -4.367  1.00  0.00           C  
ATOM    756  CG  ASP A 535       2.263   6.053  -5.348  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       1.911   5.995  -6.544  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       3.097   6.877  -4.917  1.00  0.00           O  
ATOM    759  H   ASP A 535       0.657   3.093  -3.099  1.00  0.00           H  
ATOM    760  HA  ASP A 535       0.525   3.959  -5.805  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       0.770   5.531  -3.935  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       2.365   4.872  -3.586  1.00  0.00           H  
ATOM    763  N   LEU A 536       3.349   2.515  -4.882  1.00  0.00           N  
ATOM    764  CA  LEU A 536       4.546   1.876  -5.429  1.00  0.00           C  
ATOM    765  C   LEU A 536       4.159   0.712  -6.349  1.00  0.00           C  
ATOM    766  O   LEU A 536       4.662   0.595  -7.475  1.00  0.00           O  
ATOM    767  CB  LEU A 536       5.486   1.418  -4.298  1.00  0.00           C  
ATOM    768  CG  LEU A 536       4.799   0.954  -3.024  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       5.535  -0.233  -2.417  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       4.713   2.102  -2.029  1.00  0.00           C  
ATOM    771  H   LEU A 536       3.189   2.504  -3.912  1.00  0.00           H  
ATOM    772  HA  LEU A 536       5.061   2.619  -6.025  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       6.093   0.614  -4.661  1.00  0.00           H  
ATOM    774  HB3 LEU A 536       6.134   2.241  -4.038  1.00  0.00           H  
ATOM    775  HG  LEU A 536       3.801   0.641  -3.266  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       4.877  -1.087  -2.387  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       5.852   0.012  -1.414  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       6.401  -0.468  -3.019  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       4.965   1.744  -1.042  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       3.710   2.499  -2.023  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       5.404   2.878  -2.319  1.00  0.00           H  
ATOM    782  N   ALA A 537       3.243  -0.136  -5.869  1.00  0.00           N  
ATOM    783  CA  ALA A 537       2.770  -1.272  -6.650  1.00  0.00           C  
ATOM    784  C   ALA A 537       2.278  -0.833  -8.027  1.00  0.00           C  
ATOM    785  O   ALA A 537       2.694  -1.375  -9.044  1.00  0.00           O  
ATOM    786  CB  ALA A 537       1.664  -1.999  -5.903  1.00  0.00           C  
ATOM    787  H   ALA A 537       2.868   0.011  -4.973  1.00  0.00           H  
ATOM    788  HA  ALA A 537       3.589  -1.960  -6.776  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       2.098  -2.629  -5.139  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       1.108  -2.609  -6.599  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       1.003  -1.278  -5.445  1.00  0.00           H  
ATOM    792  N   SER A 538       1.392   0.141  -8.062  1.00  0.00           N  
ATOM    793  CA  SER A 538       0.830   0.648  -9.309  1.00  0.00           C  
ATOM    794  C   SER A 538       1.905   1.134 -10.284  1.00  0.00           C  
ATOM    795  O   SER A 538       1.782   0.946 -11.494  1.00  0.00           O  
ATOM    796  CB  SER A 538      -0.143   1.790  -8.999  1.00  0.00           C  
ATOM    797  OG  SER A 538      -1.440   1.502  -9.492  1.00  0.00           O  
ATOM    798  H   SER A 538       1.097   0.532  -7.224  1.00  0.00           H  
ATOM    799  HA  SER A 538       0.281  -0.156  -9.773  1.00  0.00           H  
ATOM    800  HB2 SER A 538      -0.201   1.930  -7.927  1.00  0.00           H  
ATOM    801  HB3 SER A 538       0.211   2.700  -9.461  1.00  0.00           H  
ATOM    802  HG  SER A 538      -1.543   1.886 -10.366  1.00  0.00           H  
ATOM    803  N   THR A 539       2.937   1.786  -9.763  1.00  0.00           N  
ATOM    804  CA  THR A 539       4.002   2.327 -10.611  1.00  0.00           C  
ATOM    805  C   THR A 539       4.792   1.216 -11.343  1.00  0.00           C  
ATOM    806  O   THR A 539       4.871   1.203 -12.571  1.00  0.00           O  
ATOM    807  CB  THR A 539       4.920   3.195  -9.729  1.00  0.00           C  
ATOM    808  OG1 THR A 539       4.919   4.536 -10.185  1.00  0.00           O  
ATOM    809  CG2 THR A 539       6.367   2.739  -9.674  1.00  0.00           C  
ATOM    810  H   THR A 539       2.972   1.937  -8.790  1.00  0.00           H  
ATOM    811  HA  THR A 539       3.538   2.959 -11.351  1.00  0.00           H  
ATOM    812  HB  THR A 539       4.530   3.185  -8.709  1.00  0.00           H  
ATOM    813  HG1 THR A 539       4.016   4.819 -10.345  1.00  0.00           H  
ATOM    814 HG21 THR A 539       6.737   2.592 -10.678  1.00  0.00           H  
ATOM    815 HG22 THR A 539       6.432   1.810  -9.127  1.00  0.00           H  
ATOM    816 HG23 THR A 539       6.962   3.491  -9.177  1.00  0.00           H  
ATOM    817  N   PHE A 540       5.342   0.287 -10.574  1.00  0.00           N  
ATOM    818  CA  PHE A 540       6.107  -0.865 -11.094  1.00  0.00           C  
ATOM    819  C   PHE A 540       5.227  -1.968 -11.693  1.00  0.00           C  
ATOM    820  O   PHE A 540       5.726  -3.043 -12.018  1.00  0.00           O  
ATOM    821  CB  PHE A 540       7.166  -1.439 -10.148  1.00  0.00           C  
ATOM    822  CG  PHE A 540       6.878  -1.342  -8.699  1.00  0.00           C  
ATOM    823  CD1 PHE A 540       6.076  -2.278  -8.106  1.00  0.00           C  
ATOM    824  CD2 PHE A 540       7.446  -0.346  -7.930  1.00  0.00           C  
ATOM    825  CE1 PHE A 540       5.821  -2.225  -6.758  1.00  0.00           C  
ATOM    826  CE2 PHE A 540       7.210  -0.292  -6.574  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       6.390  -1.234  -5.987  1.00  0.00           C  
ATOM    828  H   PHE A 540       5.210   0.355  -9.600  1.00  0.00           H  
ATOM    829  HA  PHE A 540       6.651  -0.455 -11.938  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       7.293  -2.485 -10.374  1.00  0.00           H  
ATOM    831  HB3 PHE A 540       8.102  -0.931 -10.333  1.00  0.00           H  
ATOM    832  HD1 PHE A 540       5.655  -3.066  -8.714  1.00  0.00           H  
ATOM    833  HD2 PHE A 540       8.079   0.390  -8.400  1.00  0.00           H  
ATOM    834  HE1 PHE A 540       5.175  -2.960  -6.304  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       7.657   0.488  -5.975  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       6.218  -1.215  -4.920  1.00  0.00           H  
ATOM    837  N   LEU A 541       3.912  -1.788 -11.627  1.00  0.00           N  
ATOM    838  CA  LEU A 541       2.933  -2.836 -11.925  1.00  0.00           C  
ATOM    839  C   LEU A 541       3.301  -3.792 -13.060  1.00  0.00           C  
ATOM    840  O   LEU A 541       2.949  -4.964 -12.910  1.00  0.00           O  
ATOM    841  CB  LEU A 541       1.566  -2.205 -12.194  1.00  0.00           C  
ATOM    842  CG  LEU A 541       1.165  -2.151 -13.659  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       0.562  -3.480 -14.095  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       0.195  -1.007 -13.909  1.00  0.00           C  
ATOM    845  H   LEU A 541       3.577  -0.973 -11.183  1.00  0.00           H  
ATOM    846  HA  LEU A 541       2.834  -3.425 -11.037  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       0.819  -2.772 -11.658  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       1.574  -1.199 -11.808  1.00  0.00           H  
ATOM    849  HG  LEU A 541       2.055  -1.976 -14.241  1.00  0.00           H  
ATOM    850 HD11 LEU A 541      -0.516  -3.407 -14.086  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       0.874  -4.259 -13.413  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       0.899  -3.719 -15.093  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       0.742  -0.138 -14.242  1.00  0.00           H  
ATOM    854 HD22 LEU A 541      -0.329  -0.774 -12.994  1.00  0.00           H  
ATOM    855 HD23 LEU A 541      -0.517  -1.298 -14.668  1.00  0.00           H  
ATOM    856  N   PRO A 542       4.040  -3.458 -14.156  1.00  0.00           N  
ATOM    857  CA  PRO A 542       4.412  -4.530 -15.099  1.00  0.00           C  
ATOM    858  C   PRO A 542       4.708  -5.789 -14.246  1.00  0.00           C  
ATOM    859  O   PRO A 542       4.409  -6.922 -14.619  1.00  0.00           O  
ATOM    860  CB  PRO A 542       5.665  -3.965 -15.761  1.00  0.00           C  
ATOM    861  CG  PRO A 542       5.441  -2.484 -15.765  1.00  0.00           C  
ATOM    862  CD  PRO A 542       4.636  -2.159 -14.523  1.00  0.00           C  
ATOM    863  HA  PRO A 542       3.636  -4.732 -15.825  1.00  0.00           H  
ATOM    864  HB2 PRO A 542       6.536  -4.235 -15.181  1.00  0.00           H  
ATOM    865  HB3 PRO A 542       5.754  -4.353 -16.764  1.00  0.00           H  
ATOM    866  HG2 PRO A 542       6.391  -1.972 -15.737  1.00  0.00           H  
ATOM    867  HG3 PRO A 542       4.890  -2.202 -16.650  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       5.285  -1.793 -13.750  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       3.869  -1.433 -14.750  1.00  0.00           H  
ATOM    870  N   PHE A 543       5.170  -5.474 -13.021  1.00  0.00           N  
ATOM    871  CA  PHE A 543       5.410  -6.384 -11.897  1.00  0.00           C  
ATOM    872  C   PHE A 543       4.164  -7.256 -11.590  1.00  0.00           C  
ATOM    873  O   PHE A 543       3.569  -7.142 -10.528  1.00  0.00           O  
ATOM    874  CB  PHE A 543       5.914  -5.605 -10.664  1.00  0.00           C  
ATOM    875  CG  PHE A 543       4.952  -5.463  -9.513  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       4.788  -6.487  -8.601  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       4.249  -4.293  -9.322  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       3.941  -6.348  -7.522  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       3.396  -4.147  -8.248  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       3.244  -5.176  -7.344  1.00  0.00           C  
ATOM    881  H   PHE A 543       5.294  -4.516 -12.827  1.00  0.00           H  
ATOM    882  HA  PHE A 543       6.198  -7.053 -12.212  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       6.788  -6.102 -10.281  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       6.196  -4.613 -10.977  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       5.320  -7.409  -8.745  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       4.366  -3.486 -10.026  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       3.827  -7.156  -6.820  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       2.853  -3.230  -8.116  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       2.582  -5.061  -6.499  1.00  0.00           H  
ATOM    890  N   GLY A 544       3.717  -8.036 -12.570  1.00  0.00           N  
ATOM    891  CA  GLY A 544       2.497  -8.827 -12.487  1.00  0.00           C  
ATOM    892  C   GLY A 544       1.894  -8.983 -11.107  1.00  0.00           C  
ATOM    893  O   GLY A 544       1.515  -7.976 -10.511  1.00  0.00           O  
ATOM    894  H   GLY A 544       4.185  -8.028 -13.409  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       1.756  -8.363 -13.118  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       2.699  -9.808 -12.883  1.00  0.00           H  
ATOM    897  N   ASN A 545       1.648 -10.199 -10.639  1.00  0.00           N  
ATOM    898  CA  ASN A 545       0.920 -10.356  -9.375  1.00  0.00           C  
ATOM    899  C   ASN A 545       1.392  -9.333  -8.354  1.00  0.00           C  
ATOM    900  O   ASN A 545       2.568  -9.298  -7.990  1.00  0.00           O  
ATOM    901  CB  ASN A 545       1.074 -11.776  -8.826  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -0.165 -12.620  -9.051  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -0.588 -13.371  -8.170  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -0.755 -12.503 -10.235  1.00  0.00           N  
ATOM    905  H   ASN A 545       1.926 -11.001 -11.158  1.00  0.00           H  
ATOM    906  HA  ASN A 545      -0.117 -10.170  -9.590  1.00  0.00           H  
ATOM    907  HB2 ASN A 545       1.905 -12.257  -9.318  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       1.266 -11.728  -7.765  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -0.363 -11.887 -10.889  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -1.558 -13.037 -10.407  1.00  0.00           H  
ATOM    911  N   VAL A 546       0.479  -8.447  -7.951  1.00  0.00           N  
ATOM    912  CA  VAL A 546       0.828  -7.368  -7.040  1.00  0.00           C  
ATOM    913  C   VAL A 546       0.240  -7.522  -5.641  1.00  0.00           C  
ATOM    914  O   VAL A 546      -0.969  -7.436  -5.440  1.00  0.00           O  
ATOM    915  CB  VAL A 546       0.385  -6.007  -7.619  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       0.978  -5.792  -9.004  1.00  0.00           C  
ATOM    917  CG2 VAL A 546      -1.133  -5.916  -7.677  1.00  0.00           C  
ATOM    918  H   VAL A 546      -0.432  -8.493  -8.314  1.00  0.00           H  
ATOM    919  HA  VAL A 546       1.901  -7.363  -6.958  1.00  0.00           H  
ATOM    920  HB  VAL A 546       0.745  -5.226  -6.968  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       0.290  -6.159  -9.751  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       1.913  -6.326  -9.082  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       1.151  -4.737  -9.161  1.00  0.00           H  
ATOM    924 HG21 VAL A 546      -1.538  -6.859  -8.016  1.00  0.00           H  
ATOM    925 HG22 VAL A 546      -1.421  -5.134  -8.364  1.00  0.00           H  
ATOM    926 HG23 VAL A 546      -1.516  -5.691  -6.695  1.00  0.00           H  
ATOM    927  N   ILE A 547       1.126  -7.717  -4.675  1.00  0.00           N  
ATOM    928  CA  ILE A 547       0.735  -7.848  -3.272  1.00  0.00           C  
ATOM    929  C   ILE A 547       1.365  -6.724  -2.464  1.00  0.00           C  
ATOM    930  O   ILE A 547       2.573  -6.730  -2.278  1.00  0.00           O  
ATOM    931  CB  ILE A 547       1.195  -9.199  -2.702  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       1.082 -10.285  -3.777  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       0.378  -9.560  -1.469  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       2.274 -10.354  -4.708  1.00  0.00           C  
ATOM    935  H   ILE A 547       2.090  -7.750  -4.910  1.00  0.00           H  
ATOM    936  HA  ILE A 547      -0.341  -7.784  -3.206  1.00  0.00           H  
ATOM    937  HB  ILE A 547       2.227  -9.104  -2.403  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       0.980 -11.245  -3.302  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       0.206 -10.091  -4.378  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       0.102 -10.601  -1.511  1.00  0.00           H  
ATOM    941 HG22 ILE A 547      -0.513  -8.952  -1.436  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       0.969  -9.380  -0.583  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       3.148 -10.662  -4.153  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       2.450  -9.387  -5.148  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       2.075 -11.069  -5.490  1.00  0.00           H  
ATOM    946  N   SER A 548       0.599  -5.739  -2.016  1.00  0.00           N  
ATOM    947  CA  SER A 548       1.208  -4.622  -1.282  1.00  0.00           C  
ATOM    948  C   SER A 548       0.774  -4.521   0.182  1.00  0.00           C  
ATOM    949  O   SER A 548      -0.352  -4.858   0.546  1.00  0.00           O  
ATOM    950  CB  SER A 548       0.914  -3.315  -2.002  1.00  0.00           C  
ATOM    951  OG  SER A 548      -0.454  -3.216  -2.338  1.00  0.00           O  
ATOM    952  H   SER A 548      -0.362  -5.738  -2.206  1.00  0.00           H  
ATOM    953  HA  SER A 548       2.274  -4.770  -1.302  1.00  0.00           H  
ATOM    954  HB2 SER A 548       1.175  -2.489  -1.365  1.00  0.00           H  
ATOM    955  HB3 SER A 548       1.503  -3.274  -2.909  1.00  0.00           H  
ATOM    956  HG  SER A 548      -0.700  -3.965  -2.882  1.00  0.00           H  
ATOM    957  N   ALA A 549       1.704  -4.019   1.003  1.00  0.00           N  
ATOM    958  CA  ALA A 549       1.486  -3.813   2.434  1.00  0.00           C  
ATOM    959  C   ALA A 549       2.182  -2.518   2.869  1.00  0.00           C  
ATOM    960  O   ALA A 549       3.067  -2.031   2.154  1.00  0.00           O  
ATOM    961  CB  ALA A 549       2.008  -4.999   3.232  1.00  0.00           C  
ATOM    962  H   ALA A 549       2.573  -3.760   0.623  1.00  0.00           H  
ATOM    963  HA  ALA A 549       0.426  -3.728   2.596  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       3.052  -4.844   3.464  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       1.901  -5.902   2.648  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       1.445  -5.093   4.148  1.00  0.00           H  
ATOM    967  N   LYS A 550       1.828  -1.942   4.021  1.00  0.00           N  
ATOM    968  CA  LYS A 550       2.474  -0.684   4.454  1.00  0.00           C  
ATOM    969  C   LYS A 550       3.131  -0.763   5.844  1.00  0.00           C  
ATOM    970  O   LYS A 550       2.688  -1.505   6.721  1.00  0.00           O  
ATOM    971  CB  LYS A 550       1.456   0.457   4.433  1.00  0.00           C  
ATOM    972  CG  LYS A 550       0.386   0.348   5.508  1.00  0.00           C  
ATOM    973  CD  LYS A 550      -0.328   1.675   5.714  1.00  0.00           C  
ATOM    974  CE  LYS A 550      -1.751   1.472   6.207  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      -2.400   2.761   6.579  1.00  0.00           N  
ATOM    976  H   LYS A 550       1.136  -2.352   4.575  1.00  0.00           H  
ATOM    977  HA  LYS A 550       3.250  -0.456   3.733  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       1.978   1.392   4.571  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       0.967   0.468   3.469  1.00  0.00           H  
ATOM    980  HG2 LYS A 550      -0.337  -0.395   5.208  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       0.850   0.051   6.436  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       0.216   2.256   6.444  1.00  0.00           H  
ATOM    983  HD3 LYS A 550      -0.354   2.208   4.774  1.00  0.00           H  
ATOM    984  HE2 LYS A 550      -2.327   1.003   5.423  1.00  0.00           H  
ATOM    985  HE3 LYS A 550      -1.730   0.827   7.073  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      -2.370   2.892   7.610  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -3.392   2.764   6.267  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      -1.904   3.555   6.124  1.00  0.00           H  
ATOM    989  N   VAL A 551       4.204   0.028   6.010  1.00  0.00           N  
ATOM    990  CA  VAL A 551       4.984   0.101   7.258  1.00  0.00           C  
ATOM    991  C   VAL A 551       5.056   1.536   7.808  1.00  0.00           C  
ATOM    992  O   VAL A 551       5.889   2.362   7.383  1.00  0.00           O  
ATOM    993  CB  VAL A 551       6.426  -0.404   7.068  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       6.819  -1.314   8.223  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       6.591  -1.104   5.723  1.00  0.00           C  
ATOM    996  H   VAL A 551       4.505   0.584   5.251  1.00  0.00           H  
ATOM    997  HA  VAL A 551       4.498  -0.528   7.990  1.00  0.00           H  
ATOM    998  HB  VAL A 551       7.088   0.452   7.083  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       7.293  -0.728   8.997  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       7.504  -2.068   7.871  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       5.936  -1.788   8.622  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       5.623  -1.285   5.286  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       7.097  -2.041   5.864  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       7.169  -0.479   5.062  1.00  0.00           H  
ATOM   1005  N   PHE A 552       4.162   1.797   8.769  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       4.048   3.097   9.426  1.00  0.00           C  
ATOM   1007  C   PHE A 552       4.751   3.134  10.785  1.00  0.00           C  
ATOM   1008  O   PHE A 552       4.781   2.149  11.524  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       2.574   3.474   9.604  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       1.699   2.327  10.026  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552       1.103   1.509   9.079  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       1.474   2.066  11.368  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552       0.299   0.454   9.463  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       0.671   1.012  11.758  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552       0.082   0.204  10.804  1.00  0.00           C  
ATOM   1016  H   PHE A 552       3.552   1.082   9.041  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       4.512   3.827   8.782  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       2.497   4.243  10.359  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       2.193   3.857   8.668  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       1.272   1.703   8.030  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       1.933   2.698  12.115  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      -0.160  -0.176   8.715  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       0.503   0.820  12.808  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -0.547  -0.620  11.107  1.00  0.00           H  
ATOM   1025  N   ILE A 553       5.299   4.302  11.090  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       6.008   4.571  12.340  1.00  0.00           C  
ATOM   1027  C   ILE A 553       5.285   5.685  13.097  1.00  0.00           C  
ATOM   1028  O   ILE A 553       4.340   6.273  12.569  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       7.479   4.975  12.089  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       8.108   4.066  11.026  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       8.279   4.917  13.382  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       8.384   2.659  11.514  1.00  0.00           C  
ATOM   1033  H   ILE A 553       5.208   5.030  10.446  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       5.993   3.670  12.936  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       7.493   5.993  11.734  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       7.440   3.994  10.182  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       9.045   4.496  10.704  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       7.863   4.159  14.029  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       8.235   5.877  13.877  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       9.307   4.674  13.158  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553       8.088   2.572  12.549  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       9.438   2.446  11.422  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       7.821   1.955  10.919  1.00  0.00           H  
ATOM   1044  N   ASP A 554       5.694   5.972  14.333  1.00  0.00           N  
ATOM   1045  CA  ASP A 554       5.022   7.008  15.110  1.00  0.00           C  
ATOM   1046  C   ASP A 554       5.680   8.365  14.879  1.00  0.00           C  
ATOM   1047  O   ASP A 554       6.602   8.773  15.586  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       5.050   6.659  16.600  1.00  0.00           C  
ATOM   1049  CG  ASP A 554       4.606   5.235  16.869  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554       3.388   5.016  17.045  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554       5.474   4.338  16.905  1.00  0.00           O  
ATOM   1052  H   ASP A 554       6.437   5.474  14.730  1.00  0.00           H  
ATOM   1053  HA  ASP A 554       3.996   7.057  14.780  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554       6.057   6.778  16.972  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       4.393   7.329  17.133  1.00  0.00           H  
ATOM   1056  N   LYS A 555       5.164   9.041  13.859  1.00  0.00           N  
ATOM   1057  CA  LYS A 555       5.621  10.361  13.432  1.00  0.00           C  
ATOM   1058  C   LYS A 555       4.716  11.468  13.959  1.00  0.00           C  
ATOM   1059  O   LYS A 555       4.878  12.632  13.593  1.00  0.00           O  
ATOM   1060  CB  LYS A 555       5.647  10.433  11.906  1.00  0.00           C  
ATOM   1061  CG  LYS A 555       4.277  10.290  11.265  1.00  0.00           C  
ATOM   1062  CD  LYS A 555       3.576  11.633  11.143  1.00  0.00           C  
ATOM   1063  CE  LYS A 555       2.776  11.731   9.853  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555       1.379  12.184  10.099  1.00  0.00           N  
ATOM   1065  H   LYS A 555       4.432   8.626  13.358  1.00  0.00           H  
ATOM   1066  HA  LYS A 555       6.618  10.510  13.810  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555       6.057  11.388  11.615  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555       6.283   9.645  11.530  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555       4.393   9.865  10.281  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555       3.672   9.634  11.875  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555       2.905  11.756  11.981  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555       4.318  12.418  11.157  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555       3.262  12.437   9.196  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555       2.752  10.760   9.382  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555       1.002  11.733  10.958  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555       0.773  11.929   9.293  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555       1.354  13.216  10.224  1.00  0.00           H  
ATOM   1078  N   GLN A 556       3.728  11.093  14.764  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       2.751  12.048  15.281  1.00  0.00           C  
ATOM   1080  C   GLN A 556       3.426  13.340  15.675  1.00  0.00           C  
ATOM   1081  O   GLN A 556       3.234  14.378  15.041  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       1.994  11.460  16.478  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       2.830  10.536  17.351  1.00  0.00           C  
ATOM   1084  CD  GLN A 556       2.283   9.121  17.399  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556       2.112   8.474  16.366  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556       2.006   8.635  18.603  1.00  0.00           N  
ATOM   1087  H   GLN A 556       3.650  10.157  15.003  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       2.046  12.255  14.491  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       1.636  12.271  17.095  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       1.145  10.901  16.111  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556       3.835  10.502  16.959  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       2.851  10.932  18.355  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556       2.168   9.207  19.382  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556       1.651   7.723  18.664  1.00  0.00           H  
ATOM   1095  N   THR A 557       4.249  13.261  16.696  1.00  0.00           N  
ATOM   1096  CA  THR A 557       4.994  14.401  17.152  1.00  0.00           C  
ATOM   1097  C   THR A 557       6.463  14.044  17.253  1.00  0.00           C  
ATOM   1098  O   THR A 557       7.260  14.850  17.735  1.00  0.00           O  
ATOM   1099  CB  THR A 557       4.471  14.876  18.508  1.00  0.00           C  
ATOM   1100  OG1 THR A 557       5.245  15.959  18.992  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       4.482  13.794  19.566  1.00  0.00           C  
ATOM   1102  H   THR A 557       4.388  12.398  17.139  1.00  0.00           H  
ATOM   1103  HA  THR A 557       4.873  15.193  16.427  1.00  0.00           H  
ATOM   1104  HB  THR A 557       3.451  15.213  18.391  1.00  0.00           H  
ATOM   1105  HG1 THR A 557       5.384  16.595  18.287  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       4.037  14.173  20.473  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       5.501  13.494  19.762  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       3.918  12.942  19.215  1.00  0.00           H  
ATOM   1109  N   SER A 558       6.835  12.812  16.864  1.00  0.00           N  
ATOM   1110  CA  SER A 558       8.221  12.430  17.022  1.00  0.00           C  
ATOM   1111  C   SER A 558       9.093  12.641  15.778  1.00  0.00           C  
ATOM   1112  O   SER A 558       9.998  13.475  15.790  1.00  0.00           O  
ATOM   1113  CB  SER A 558       8.301  10.963  17.450  1.00  0.00           C  
ATOM   1114  OG  SER A 558       9.146  10.805  18.576  1.00  0.00           O  
ATOM   1115  H   SER A 558       6.177  12.169  16.527  1.00  0.00           H  
ATOM   1116  HA  SER A 558       8.590  13.018  17.810  1.00  0.00           H  
ATOM   1117  HB2 SER A 558       7.313  10.610  17.705  1.00  0.00           H  
ATOM   1118  HB3 SER A 558       8.694  10.371  16.635  1.00  0.00           H  
ATOM   1119  HG  SER A 558       8.611  10.688  19.364  1.00  0.00           H  
ATOM   1120  N   LEU A 559       8.819  11.904  14.709  1.00  0.00           N  
ATOM   1121  CA  LEU A 559       9.588  12.040  13.469  1.00  0.00           C  
ATOM   1122  C   LEU A 559       8.780  11.565  12.271  1.00  0.00           C  
ATOM   1123  O   LEU A 559       8.199  10.484  12.335  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      10.894  11.249  13.561  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      10.780   9.899  14.270  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      10.669   8.770  13.257  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      11.969   9.676  15.192  1.00  0.00           C  
ATOM   1128  H   LEU A 559       8.084  11.257  14.749  1.00  0.00           H  
ATOM   1129  HA  LEU A 559       9.820  13.084  13.340  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      11.259  11.078  12.558  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      11.618  11.851  14.093  1.00  0.00           H  
ATOM   1132  HG  LEU A 559       9.884   9.895  14.872  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559       9.895   9.005  12.541  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      10.419   7.852  13.768  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      11.611   8.653  12.744  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      12.757   9.173  14.650  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      11.666   9.068  16.032  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      12.332  10.628  15.550  1.00  0.00           H  
ATOM   1139  N   SER A 560       8.765  12.302  11.159  1.00  0.00           N  
ATOM   1140  CA  SER A 560       8.028  11.802  10.005  1.00  0.00           C  
ATOM   1141  C   SER A 560       8.977  11.167   8.995  1.00  0.00           C  
ATOM   1142  O   SER A 560       9.442  11.807   8.053  1.00  0.00           O  
ATOM   1143  CB  SER A 560       7.241  12.935   9.343  1.00  0.00           C  
ATOM   1144  OG  SER A 560       6.099  13.280  10.109  1.00  0.00           O  
ATOM   1145  H   SER A 560       9.268  13.142  11.107  1.00  0.00           H  
ATOM   1146  HA  SER A 560       7.338  11.048  10.349  1.00  0.00           H  
ATOM   1147  HB2 SER A 560       7.875  13.805   9.254  1.00  0.00           H  
ATOM   1148  HB3 SER A 560       6.919  12.622   8.361  1.00  0.00           H  
ATOM   1149  HG  SER A 560       5.829  14.175   9.894  1.00  0.00           H  
ATOM   1150  N   LYS A 561       9.205   9.873   9.196  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      10.036   9.058   8.320  1.00  0.00           C  
ATOM   1152  C   LYS A 561       9.484   7.643   8.300  1.00  0.00           C  
ATOM   1153  O   LYS A 561       9.422   7.020   9.360  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      11.482   9.052   8.803  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      11.641   8.606  10.248  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      12.169   7.183  10.340  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      13.061   6.996  11.558  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      14.241   6.140  11.258  1.00  0.00           N  
ATOM   1159  H   LYS A 561       8.762   9.436   9.953  1.00  0.00           H  
ATOM   1160  HA  LYS A 561       9.989   9.474   7.324  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      12.051   8.382   8.178  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      11.881  10.049   8.709  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      12.334   9.269  10.744  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      10.680   8.656  10.738  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      11.334   6.502  10.411  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      12.741   6.963   9.450  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      13.406   7.965  11.888  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      12.482   6.535  12.344  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      14.918   6.174  12.047  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      14.716   6.475  10.395  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      13.941   5.155  11.114  1.00  0.00           H  
ATOM   1172  N   CYS A 562       9.106   7.093   7.149  1.00  0.00           N  
ATOM   1173  CA  CYS A 562       8.589   5.698   7.186  1.00  0.00           C  
ATOM   1174  C   CYS A 562       8.809   4.909   5.891  1.00  0.00           C  
ATOM   1175  O   CYS A 562       9.365   5.415   4.904  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       7.115   5.637   7.616  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       6.781   6.347   9.245  1.00  0.00           S  
ATOM   1178  H   CYS A 562       9.190   7.598   6.294  1.00  0.00           H  
ATOM   1179  HA  CYS A 562       9.165   5.197   7.952  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       6.513   6.163   6.905  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       6.803   4.603   7.643  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       5.838   6.515   9.306  1.00  0.00           H  
ATOM   1183  N   PHE A 563       8.418   3.632   5.912  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       8.643   2.799   4.765  1.00  0.00           C  
ATOM   1185  C   PHE A 563       7.463   1.926   4.434  1.00  0.00           C  
ATOM   1186  O   PHE A 563       6.593   1.658   5.260  1.00  0.00           O  
ATOM   1187  CB  PHE A 563       9.904   1.970   5.011  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       9.697   0.561   5.450  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       9.516  -0.433   4.511  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       9.719   0.227   6.789  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       9.356  -1.738   4.894  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       9.556  -1.080   7.181  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       9.375  -2.062   6.227  1.00  0.00           C  
ATOM   1194  H   PHE A 563       7.984   3.236   6.714  1.00  0.00           H  
ATOM   1195  HA  PHE A 563       8.828   3.451   3.909  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      10.460   1.924   4.105  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      10.498   2.463   5.766  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       9.498  -0.176   3.469  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       9.861   1.001   7.530  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       9.215  -2.509   4.150  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       9.570  -1.338   8.229  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       9.248  -3.076   6.523  1.00  0.00           H  
ATOM   1203  N   GLY A 564       7.484   1.438   3.232  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       6.472   0.522   2.764  1.00  0.00           C  
ATOM   1205  C   GLY A 564       7.077  -0.819   2.371  1.00  0.00           C  
ATOM   1206  O   GLY A 564       8.275  -0.918   2.070  1.00  0.00           O  
ATOM   1207  H   GLY A 564       8.243   1.676   2.656  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       5.750   0.364   3.553  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       5.969   0.942   1.905  1.00  0.00           H  
ATOM   1210  N   PHE A 565       6.228  -1.835   2.318  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       6.647  -3.163   1.908  1.00  0.00           C  
ATOM   1212  C   PHE A 565       5.936  -3.492   0.634  1.00  0.00           C  
ATOM   1213  O   PHE A 565       4.723  -3.300   0.526  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       6.264  -4.324   2.846  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       6.252  -4.108   4.331  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       5.117  -3.624   4.959  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       7.335  -4.485   5.107  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       5.064  -3.512   6.334  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       7.292  -4.363   6.482  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       6.154  -3.880   7.096  1.00  0.00           C  
ATOM   1221  H   PHE A 565       5.284  -1.672   2.515  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       7.711  -3.153   1.746  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       5.265  -4.642   2.588  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       6.944  -5.147   2.637  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       4.266  -3.328   4.362  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       8.226  -4.862   4.627  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       4.173  -3.133   6.812  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       8.146  -4.652   7.078  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       6.115  -3.794   8.172  1.00  0.00           H  
ATOM   1230  N   VAL A 566       6.655  -4.023  -0.313  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       6.044  -4.401  -1.550  1.00  0.00           C  
ATOM   1232  C   VAL A 566       6.445  -5.813  -1.914  1.00  0.00           C  
ATOM   1233  O   VAL A 566       7.574  -6.235  -1.639  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       6.391  -3.403  -2.654  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       7.680  -3.781  -3.371  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       5.204  -3.276  -3.593  1.00  0.00           C  
ATOM   1237  H   VAL A 566       7.615  -4.188  -0.170  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       4.972  -4.379  -1.404  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       6.555  -2.443  -2.193  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       7.843  -3.107  -4.197  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       7.610  -4.794  -3.736  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       8.508  -3.707  -2.680  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       4.923  -4.254  -3.953  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       5.464  -2.649  -4.421  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       4.373  -2.840  -3.063  1.00  0.00           H  
ATOM   1246  N   SER A 567       5.538  -6.550  -2.502  1.00  0.00           N  
ATOM   1247  CA  SER A 567       5.799  -7.935  -2.861  1.00  0.00           C  
ATOM   1248  C   SER A 567       5.391  -8.248  -4.298  1.00  0.00           C  
ATOM   1249  O   SER A 567       4.202  -8.314  -4.616  1.00  0.00           O  
ATOM   1250  CB  SER A 567       5.044  -8.849  -1.891  1.00  0.00           C  
ATOM   1251  OG  SER A 567       5.898  -9.845  -1.356  1.00  0.00           O  
ATOM   1252  H   SER A 567       4.650  -6.165  -2.682  1.00  0.00           H  
ATOM   1253  HA  SER A 567       6.857  -8.113  -2.752  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       4.646  -8.254  -1.075  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       4.229  -9.330  -2.411  1.00  0.00           H  
ATOM   1256  HG  SER A 567       6.423 -10.229  -2.062  1.00  0.00           H  
ATOM   1257  N   PHE A 568       6.386  -8.440  -5.162  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       6.146  -8.752  -6.566  1.00  0.00           C  
ATOM   1259  C   PHE A 568       6.320 -10.235  -6.874  1.00  0.00           C  
ATOM   1260  O   PHE A 568       7.351 -10.867  -6.557  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       7.100  -7.999  -7.499  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       7.372  -6.579  -7.128  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       6.551  -5.912  -6.253  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       8.464  -5.911  -7.659  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       6.805  -4.619  -5.912  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       8.719  -4.600  -7.314  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       7.887  -3.957  -6.437  1.00  0.00           C  
ATOM   1268  H   PHE A 568       7.317  -8.361  -4.853  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       5.126  -8.462  -6.793  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       8.039  -8.512  -7.504  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       6.698  -8.012  -8.497  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       5.697  -6.419  -5.834  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       9.117  -6.423  -8.351  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       6.155  -4.116  -5.231  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568       9.564  -4.082  -7.727  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       8.077  -2.929  -6.160  1.00  0.00           H  
ATOM   1277  N   ASP A 569       5.295 -10.738  -7.556  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       5.244 -12.100  -8.023  1.00  0.00           C  
ATOM   1279  C   ASP A 569       5.050 -12.104  -9.548  1.00  0.00           C  
ATOM   1280  O   ASP A 569       3.917 -12.171 -10.073  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       4.075 -12.782  -7.334  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       4.188 -12.705  -5.823  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       5.313 -12.499  -5.321  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       3.154 -12.837  -5.144  1.00  0.00           O  
ATOM   1285  H   ASP A 569       4.556 -10.142  -7.788  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       6.167 -12.595  -7.766  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       3.160 -12.277  -7.630  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       4.034 -13.818  -7.631  1.00  0.00           H  
ATOM   1289  N   ASN A 570       6.176 -12.030 -10.239  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       6.212 -12.046 -11.688  1.00  0.00           C  
ATOM   1291  C   ASN A 570       7.610 -12.431 -12.151  1.00  0.00           C  
ATOM   1292  O   ASN A 570       8.497 -12.655 -11.331  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       5.808 -10.681 -12.251  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       4.698 -10.798 -13.274  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       3.797 -11.626 -13.134  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       4.763  -9.980 -14.317  1.00  0.00           N  
ATOM   1297  H   ASN A 570       7.023 -11.979  -9.751  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       5.511 -12.793 -12.030  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       5.466 -10.051 -11.442  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       6.665 -10.222 -12.723  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       5.514  -9.353 -14.367  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       4.056 -10.036 -14.994  1.00  0.00           H  
ATOM   1303  N   PRO A 571       7.861 -12.426 -13.466  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       9.190 -12.674 -13.999  1.00  0.00           C  
ATOM   1305  C   PRO A 571      10.113 -11.533 -13.572  1.00  0.00           C  
ATOM   1306  O   PRO A 571       9.672 -10.591 -12.913  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       9.002 -12.679 -15.523  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       7.529 -12.724 -15.744  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       6.907 -12.096 -14.532  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       9.591 -13.620 -13.662  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571       9.435 -11.783 -15.944  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       9.488 -13.547 -15.943  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       7.272 -12.162 -16.630  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       7.204 -13.750 -15.842  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       6.820 -11.027 -14.660  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       5.942 -12.536 -14.335  1.00  0.00           H  
ATOM   1317  N   ASP A 572      11.379 -11.607 -13.942  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      12.347 -10.577 -13.596  1.00  0.00           C  
ATOM   1319  C   ASP A 572      11.808  -9.191 -13.954  1.00  0.00           C  
ATOM   1320  O   ASP A 572      12.265  -8.185 -13.415  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      13.671 -10.825 -14.321  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      13.501 -10.902 -15.827  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      13.077 -11.968 -16.322  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      13.792  -9.898 -16.509  1.00  0.00           O  
ATOM   1325  H   ASP A 572      11.673 -12.366 -14.460  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      12.515 -10.622 -12.531  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      14.354 -10.020 -14.097  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      14.093 -11.757 -13.976  1.00  0.00           H  
ATOM   1329  N   SER A 573      10.839  -9.138 -14.868  1.00  0.00           N  
ATOM   1330  CA  SER A 573      10.262  -7.864 -15.282  1.00  0.00           C  
ATOM   1331  C   SER A 573       9.859  -7.037 -14.061  1.00  0.00           C  
ATOM   1332  O   SER A 573      10.043  -5.815 -14.050  1.00  0.00           O  
ATOM   1333  CB  SER A 573       9.046  -8.098 -16.182  1.00  0.00           C  
ATOM   1334  OG  SER A 573       9.094  -7.268 -17.330  1.00  0.00           O  
ATOM   1335  H   SER A 573      10.512  -9.965 -15.276  1.00  0.00           H  
ATOM   1336  HA  SER A 573      11.014  -7.324 -15.838  1.00  0.00           H  
ATOM   1337  HB2 SER A 573       9.031  -9.130 -16.501  1.00  0.00           H  
ATOM   1338  HB3 SER A 573       8.144  -7.878 -15.631  1.00  0.00           H  
ATOM   1339  HG  SER A 573       8.608  -7.684 -18.047  1.00  0.00           H  
ATOM   1340  N   ALA A 574       9.372  -7.686 -13.004  1.00  0.00           N  
ATOM   1341  CA  ALA A 574       9.027  -6.985 -11.788  1.00  0.00           C  
ATOM   1342  C   ALA A 574      10.303  -6.446 -11.169  1.00  0.00           C  
ATOM   1343  O   ALA A 574      10.361  -5.295 -10.719  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       8.316  -7.918 -10.819  1.00  0.00           C  
ATOM   1345  H   ALA A 574       9.283  -8.645 -13.023  1.00  0.00           H  
ATOM   1346  HA  ALA A 574       8.368  -6.165 -12.035  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       8.910  -8.807 -10.678  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       7.352  -8.190 -11.220  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       8.185  -7.419  -9.869  1.00  0.00           H  
ATOM   1350  N   GLN A 575      11.346  -7.278 -11.176  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      12.631  -6.867 -10.635  1.00  0.00           C  
ATOM   1352  C   GLN A 575      13.101  -5.596 -11.326  1.00  0.00           C  
ATOM   1353  O   GLN A 575      13.535  -4.644 -10.682  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      13.676  -7.972 -10.802  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      13.421  -9.186  -9.929  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      14.000 -10.458 -10.515  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      14.867 -10.415 -11.387  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      13.521 -11.601 -10.039  1.00  0.00           N  
ATOM   1359  H   GLN A 575      11.251  -8.180 -11.570  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      12.491  -6.666  -9.588  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      13.686  -8.292 -11.832  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      14.647  -7.572 -10.550  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      13.870  -9.015  -8.962  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      12.355  -9.310  -9.814  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      12.830 -11.559  -9.344  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      13.877 -12.439 -10.400  1.00  0.00           H  
ATOM   1367  N   VAL A 576      12.995  -5.589 -12.645  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      13.393  -4.437 -13.436  1.00  0.00           C  
ATOM   1369  C   VAL A 576      12.641  -3.184 -12.997  1.00  0.00           C  
ATOM   1370  O   VAL A 576      13.222  -2.098 -12.929  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      13.151  -4.670 -14.937  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      13.760  -3.544 -15.758  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      13.707  -6.021 -15.370  1.00  0.00           C  
ATOM   1374  H   VAL A 576      12.634  -6.376 -13.095  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      14.450  -4.283 -13.281  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      12.086  -4.673 -15.108  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      13.104  -3.303 -16.582  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      14.720  -3.856 -16.141  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      13.890  -2.672 -15.134  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      14.033  -6.573 -14.501  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      14.546  -5.869 -16.034  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      12.938  -6.578 -15.882  1.00  0.00           H  
ATOM   1383  N   ALA A 577      11.359  -3.333 -12.687  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      10.542  -2.216 -12.249  1.00  0.00           C  
ATOM   1385  C   ALA A 577      11.068  -1.622 -10.946  1.00  0.00           C  
ATOM   1386  O   ALA A 577      10.972  -0.418 -10.712  1.00  0.00           O  
ATOM   1387  CB  ALA A 577       9.102  -2.671 -12.073  1.00  0.00           C  
ATOM   1388  H   ALA A 577      10.947  -4.224 -12.748  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      10.558  -1.465 -13.017  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577       8.875  -3.436 -12.800  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577       8.439  -1.831 -12.218  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577       8.971  -3.069 -11.078  1.00  0.00           H  
ATOM   1393  N   ILE A 578      11.590  -2.490 -10.086  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      12.098  -2.072  -8.775  1.00  0.00           C  
ATOM   1395  C   ILE A 578      13.444  -1.337  -8.813  1.00  0.00           C  
ATOM   1396  O   ILE A 578      13.572  -0.249  -8.256  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      12.239  -3.260  -7.787  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      11.693  -4.564  -8.378  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      11.552  -2.929  -6.470  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      11.549  -5.689  -7.372  1.00  0.00           C  
ATOM   1401  H   ILE A 578      11.605  -3.445 -10.328  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      11.366  -1.395  -8.360  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      13.289  -3.391  -7.581  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      10.725  -4.379  -8.810  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      12.362  -4.898  -9.149  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      12.291  -2.864  -5.688  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      10.838  -3.702  -6.227  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      11.038  -1.983  -6.557  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      12.527  -5.988  -7.024  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      11.061  -6.531  -7.841  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      10.958  -5.350  -6.535  1.00  0.00           H  
ATOM   1412  N   LYS A 579      14.460  -1.942  -9.420  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      15.789  -1.332  -9.444  1.00  0.00           C  
ATOM   1414  C   LYS A 579      15.804  -0.076 -10.288  1.00  0.00           C  
ATOM   1415  O   LYS A 579      16.501   0.890  -9.977  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      16.867  -2.307  -9.962  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      16.444  -3.770 -10.028  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      16.001  -4.155 -11.429  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      17.170  -4.194 -12.399  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      18.044  -5.378 -12.169  1.00  0.00           N  
ATOM   1421  H   LYS A 579      14.323  -2.812  -9.835  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      16.034  -1.061  -8.431  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      17.158  -2.002 -10.955  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      17.729  -2.238  -9.314  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      17.277  -4.394  -9.746  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      15.628  -3.933  -9.343  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      15.546  -5.132 -11.395  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      15.280  -3.430 -11.777  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      16.783  -4.235 -13.407  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      17.756  -3.294 -12.276  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      17.941  -5.713 -11.189  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      19.039  -5.125 -12.333  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      17.782  -6.146 -12.817  1.00  0.00           H  
ATOM   1434  N   ALA A 580      15.060  -0.111 -11.371  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      15.005   1.000 -12.285  1.00  0.00           C  
ATOM   1436  C   ALA A 580      14.174   2.169 -11.766  1.00  0.00           C  
ATOM   1437  O   ALA A 580      14.286   3.277 -12.290  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      14.477   0.541 -13.635  1.00  0.00           C  
ATOM   1439  H   ALA A 580      14.541  -0.919 -11.574  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      16.015   1.330 -12.426  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      13.523   0.053 -13.501  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      15.177  -0.152 -14.078  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      14.357   1.396 -14.284  1.00  0.00           H  
ATOM   1444  N   MET A 581      13.296   1.930 -10.789  1.00  0.00           N  
ATOM   1445  CA  MET A 581      12.435   3.014 -10.320  1.00  0.00           C  
ATOM   1446  C   MET A 581      12.325   3.184  -8.800  1.00  0.00           C  
ATOM   1447  O   MET A 581      11.841   2.308  -8.084  1.00  0.00           O  
ATOM   1448  CB  MET A 581      11.025   2.815 -10.905  1.00  0.00           C  
ATOM   1449  CG  MET A 581       9.960   3.758 -10.346  1.00  0.00           C  
ATOM   1450  SD  MET A 581       9.824   5.289 -11.292  1.00  0.00           S  
ATOM   1451  CE  MET A 581      10.691   6.430 -10.218  1.00  0.00           C  
ATOM   1452  H   MET A 581      13.196   1.027 -10.423  1.00  0.00           H  
ATOM   1453  HA  MET A 581      12.829   3.930 -10.727  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      11.072   2.959 -11.974  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      10.712   1.800 -10.707  1.00  0.00           H  
ATOM   1456  HG2 MET A 581       9.003   3.257 -10.365  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      10.205   4.003  -9.327  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      11.721   6.121 -10.121  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      10.224   6.437  -9.245  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      10.652   7.423 -10.641  1.00  0.00           H  
ATOM   1461  N   ASN A 582      12.647   4.404  -8.368  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      12.468   4.852  -6.994  1.00  0.00           C  
ATOM   1463  C   ASN A 582      10.965   4.874  -6.782  1.00  0.00           C  
ATOM   1464  O   ASN A 582      10.233   4.789  -7.764  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      13.077   6.239  -6.776  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      14.530   6.172  -6.349  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      14.848   5.694  -5.259  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      15.422   6.653  -7.208  1.00  0.00           N  
ATOM   1469  H   ASN A 582      12.926   5.064  -9.025  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      12.917   4.127  -6.326  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      13.017   6.801  -7.697  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      12.517   6.754  -6.008  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      15.097   7.019  -8.056  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      16.369   6.621  -6.956  1.00  0.00           H  
ATOM   1475  N   GLY A 583      10.459   4.897  -5.561  1.00  0.00           N  
ATOM   1476  CA  GLY A 583       9.017   4.805  -5.451  1.00  0.00           C  
ATOM   1477  C   GLY A 583       8.323   5.968  -4.787  1.00  0.00           C  
ATOM   1478  O   GLY A 583       7.107   6.083  -4.948  1.00  0.00           O  
ATOM   1479  H   GLY A 583      11.038   4.898  -4.770  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583       8.604   4.697  -6.441  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583       8.784   3.910  -4.893  1.00  0.00           H  
ATOM   1482  N   PHE A 584       9.016   6.877  -4.098  1.00  0.00           N  
ATOM   1483  CA  PHE A 584       8.252   8.011  -3.555  1.00  0.00           C  
ATOM   1484  C   PHE A 584       8.840   9.394  -3.828  1.00  0.00           C  
ATOM   1485  O   PHE A 584       9.886   9.774  -3.302  1.00  0.00           O  
ATOM   1486  CB  PHE A 584       7.961   7.852  -2.079  1.00  0.00           C  
ATOM   1487  CG  PHE A 584       6.614   8.412  -1.739  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584       6.466   9.754  -1.448  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584       5.495   7.602  -1.736  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584       5.223  10.281  -1.152  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584       4.249   8.121  -1.441  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584       4.114   9.461  -1.148  1.00  0.00           C  
ATOM   1493  H   PHE A 584      10.006   6.810  -4.001  1.00  0.00           H  
ATOM   1494  HA  PHE A 584       7.299   7.988  -4.062  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584       7.974   6.802  -1.820  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584       8.705   8.379  -1.505  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584       7.335  10.393  -1.453  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584       5.600   6.551  -1.962  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584       5.120  11.331  -0.922  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584       3.381   7.478  -1.443  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584       3.144   9.865  -0.913  1.00  0.00           H  
ATOM   1502  N   GLN A 585       8.090  10.147  -4.637  1.00  0.00           N  
ATOM   1503  CA  GLN A 585       8.409  11.518  -5.005  1.00  0.00           C  
ATOM   1504  C   GLN A 585       7.622  12.555  -4.176  1.00  0.00           C  
ATOM   1505  O   GLN A 585       6.416  12.722  -4.358  1.00  0.00           O  
ATOM   1506  CB  GLN A 585       8.118  11.731  -6.490  1.00  0.00           C  
ATOM   1507  CG  GLN A 585       9.368  11.897  -7.339  1.00  0.00           C  
ATOM   1508  CD  GLN A 585       9.271  11.176  -8.668  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585       8.946  11.779  -9.692  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585       9.552   9.878  -8.661  1.00  0.00           N  
ATOM   1511  H   GLN A 585       7.272   9.769  -4.978  1.00  0.00           H  
ATOM   1512  HA  GLN A 585       9.464  11.669  -4.835  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585       7.569  10.877  -6.860  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585       7.510  12.615  -6.605  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585       9.523  12.948  -7.527  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      10.213  11.501  -6.793  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585       9.803   9.464  -7.810  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585       9.496   9.387  -9.508  1.00  0.00           H  
ATOM   1519  N   VAL A 586       8.327  13.281  -3.328  1.00  0.00           N  
ATOM   1520  CA  VAL A 586       7.747  14.365  -2.511  1.00  0.00           C  
ATOM   1521  C   VAL A 586       8.549  15.619  -2.820  1.00  0.00           C  
ATOM   1522  O   VAL A 586       9.706  15.470  -3.265  1.00  0.00           O  
ATOM   1523  CB  VAL A 586       7.786  14.092  -0.994  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586       6.579  14.718  -0.313  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586       7.849  12.601  -0.702  1.00  0.00           C  
ATOM   1526  H   VAL A 586       9.294  13.113  -3.270  1.00  0.00           H  
ATOM   1527  HA  VAL A 586       6.721  14.514  -2.822  1.00  0.00           H  
ATOM   1528  HB  VAL A 586       8.672  14.556  -0.591  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586       6.627  14.530   0.749  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586       5.675  14.286  -0.715  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586       6.578  15.784  -0.491  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586       6.878  12.163  -0.874  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586       8.136  12.448   0.326  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586       8.575  12.136  -1.353  1.00  0.00           H  
ATOM   1535  N   GLY A 587       8.011  16.835  -2.636  1.00  0.00           N  
ATOM   1536  CA  GLY A 587       8.812  17.995  -3.017  1.00  0.00           C  
ATOM   1537  C   GLY A 587      10.268  17.857  -2.611  1.00  0.00           C  
ATOM   1538  O   GLY A 587      11.146  18.163  -3.420  1.00  0.00           O  
ATOM   1539  H   GLY A 587       7.095  16.935  -2.301  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587       8.766  18.110  -4.087  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587       8.402  18.874  -2.549  1.00  0.00           H  
ATOM   1542  N   THR A 588      10.552  17.201  -1.486  1.00  0.00           N  
ATOM   1543  CA  THR A 588      11.933  16.838  -1.217  1.00  0.00           C  
ATOM   1544  C   THR A 588      11.931  15.546  -0.427  1.00  0.00           C  
ATOM   1545  O   THR A 588      12.088  15.553   0.793  1.00  0.00           O  
ATOM   1546  CB  THR A 588      12.642  17.942  -0.432  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      11.724  18.643   0.389  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      13.333  18.956  -1.317  1.00  0.00           C  
ATOM   1549  H   THR A 588       9.826  16.813  -0.942  1.00  0.00           H  
ATOM   1550  HA  THR A 588      12.434  16.680  -2.160  1.00  0.00           H  
ATOM   1551  HB  THR A 588      13.391  17.493   0.204  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      11.981  18.548   1.310  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      13.470  18.539  -2.303  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      14.295  19.207  -0.895  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      12.727  19.847  -1.385  1.00  0.00           H  
ATOM   1556  N   LYS A 589      11.788  14.442  -1.123  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      11.807  13.150  -0.493  1.00  0.00           C  
ATOM   1558  C   LYS A 589      11.920  12.058  -1.533  1.00  0.00           C  
ATOM   1559  O   LYS A 589      10.941  11.849  -2.267  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      10.577  12.950   0.394  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      10.888  12.997   1.883  1.00  0.00           C  
ATOM   1562  CD  LYS A 589       9.635  13.266   2.711  1.00  0.00           C  
ATOM   1563  CE  LYS A 589       8.838  11.991   2.988  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589       9.701  10.778   2.970  1.00  0.00           N  
ATOM   1565  H   LYS A 589      11.665  14.503  -2.108  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      12.685  13.122   0.127  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589       9.867  13.728   0.178  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      10.131  11.993   0.170  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      11.317  12.054   2.182  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      11.602  13.788   2.064  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589       9.926  13.707   3.652  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589       9.010  13.959   2.166  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589       8.362  12.065   3.965  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589       8.078  11.894   2.228  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589       9.195   9.973   3.382  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      10.565  10.946   3.525  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589       9.970  10.544   1.994  1.00  0.00           H  
ATOM   1578  N   ARG A 590      13.010  11.339  -1.616  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      13.064  10.266  -2.581  1.00  0.00           C  
ATOM   1580  C   ARG A 590      13.133   8.948  -1.839  1.00  0.00           C  
ATOM   1581  O   ARG A 590      13.910   8.795  -0.902  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      14.205  10.456  -3.549  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      13.881   9.906  -4.925  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      15.150   9.572  -5.679  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      15.789  10.761  -6.235  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      15.424  11.335  -7.380  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      14.424  10.831  -8.094  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      16.060  12.415  -7.811  1.00  0.00           N  
ATOM   1589  H   ARG A 590      13.764  11.500  -1.018  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      12.135  10.283  -3.136  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      14.404  11.519  -3.637  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      15.083   9.953  -3.172  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      13.287   9.007  -4.812  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      13.313  10.642  -5.479  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      15.836   9.101  -4.991  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      14.914   8.887  -6.481  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      16.529  11.154  -5.727  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      13.940  10.018  -7.774  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      14.155  11.268  -8.952  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      16.813  12.798  -7.277  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      15.787  12.846  -8.671  1.00  0.00           H  
ATOM   1602  N   LEU A 591      12.267   8.022  -2.220  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      12.163   6.746  -1.528  1.00  0.00           C  
ATOM   1604  C   LEU A 591      13.254   5.786  -1.906  1.00  0.00           C  
ATOM   1605  O   LEU A 591      13.597   5.656  -3.081  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      10.797   6.122  -1.824  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      10.158   5.330  -0.683  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591       8.913   4.602  -1.171  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      11.153   4.346  -0.097  1.00  0.00           C  
ATOM   1610  H   LEU A 591      11.638   8.225  -2.944  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      12.235   6.939  -0.486  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      10.124   6.917  -2.096  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      10.906   5.462  -2.672  1.00  0.00           H  
ATOM   1614  HG  LEU A 591       9.858   6.011   0.097  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591       8.033   5.109  -0.805  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591       8.921   3.587  -0.804  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591       8.901   4.593  -2.252  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      10.633   3.652   0.546  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      11.891   4.878   0.473  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      11.637   3.806  -0.895  1.00  0.00           H  
ATOM   1621  N   LYS A 592      13.822   5.104  -0.899  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      14.891   4.170  -1.216  1.00  0.00           C  
ATOM   1623  C   LYS A 592      14.334   2.811  -1.615  1.00  0.00           C  
ATOM   1624  O   LYS A 592      13.832   2.077  -0.755  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      15.831   3.997  -0.024  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      17.205   4.597  -0.240  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      17.498   5.715   0.754  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      16.345   6.708   0.845  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      16.745   7.964   1.538  1.00  0.00           N  
ATOM   1630  H   LYS A 592      13.529   5.248   0.053  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      15.434   4.582  -2.051  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      15.385   4.464   0.841  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      15.952   2.942   0.175  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      17.943   3.817  -0.120  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      17.260   4.992  -1.243  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      17.661   5.281   1.729  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      18.388   6.238   0.438  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      16.015   6.950  -0.156  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      15.531   6.248   1.390  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      16.439   8.790   0.986  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      17.778   8.000   1.649  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      16.304   8.008   2.480  1.00  0.00           H  
ATOM   1643  N   VAL A 593      14.412   2.472  -2.901  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      13.914   1.202  -3.374  1.00  0.00           C  
ATOM   1645  C   VAL A 593      15.035   0.163  -3.376  1.00  0.00           C  
ATOM   1646  O   VAL A 593      15.919   0.180  -4.231  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      13.308   1.352  -4.794  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      14.259   2.107  -5.712  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      12.945   0.006  -5.403  1.00  0.00           C  
ATOM   1650  H   VAL A 593      14.806   3.087  -3.543  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      13.140   0.880  -2.695  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      12.400   1.935  -4.706  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      15.236   1.652  -5.674  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      14.328   3.136  -5.393  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      13.883   2.071  -6.725  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      13.693  -0.727  -5.144  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      12.894   0.104  -6.473  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      11.986  -0.310  -5.030  1.00  0.00           H  
ATOM   1659  N   GLN A 594      14.979  -0.737  -2.404  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      15.966  -1.796  -2.265  1.00  0.00           C  
ATOM   1661  C   GLN A 594      15.370  -3.113  -2.769  1.00  0.00           C  
ATOM   1662  O   GLN A 594      14.528  -3.715  -2.104  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      16.361  -1.899  -0.790  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      16.904  -0.601  -0.212  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      18.370  -0.386  -0.531  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      19.248  -0.774   0.240  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      18.643   0.235  -1.672  1.00  0.00           N  
ATOM   1668  H   GLN A 594      14.244  -0.691  -1.752  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      16.832  -1.540  -2.857  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      15.486  -2.172  -0.217  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      17.113  -2.662  -0.678  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      16.337   0.224  -0.620  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      16.780  -0.620   0.862  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      17.892   0.516  -2.237  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      19.582   0.387  -1.904  1.00  0.00           H  
ATOM   1676  N   LEU A 595      15.766  -3.527  -3.963  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      15.219  -4.735  -4.586  1.00  0.00           C  
ATOM   1678  C   LEU A 595      15.868  -6.038  -4.090  1.00  0.00           C  
ATOM   1679  O   LEU A 595      17.054  -6.074  -3.763  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      15.360  -4.600  -6.105  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      15.469  -5.919  -6.887  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      14.710  -5.836  -8.203  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      16.930  -6.269  -7.131  1.00  0.00           C  
ATOM   1684  H   LEU A 595      16.405  -2.984  -4.464  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      14.167  -4.771  -4.348  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      14.503  -4.054  -6.468  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      16.243  -4.010  -6.306  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      15.029  -6.712  -6.304  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      14.227  -4.875  -8.283  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      13.965  -6.616  -8.238  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      15.399  -5.960  -9.026  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      17.053  -7.342  -7.093  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      17.543  -5.810  -6.370  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      17.230  -5.906  -8.103  1.00  0.00           H  
ATOM   1695  N   LYS A 596      15.056  -7.111  -4.055  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      15.501  -8.429  -3.625  1.00  0.00           C  
ATOM   1697  C   LYS A 596      14.704  -9.539  -4.338  1.00  0.00           C  
ATOM   1698  O   LYS A 596      13.465  -9.634  -4.248  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      15.407  -8.574  -2.098  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      13.990  -8.704  -1.556  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      13.552  -7.448  -0.815  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      13.152  -7.757   0.619  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      14.127  -8.661   1.287  1.00  0.00           N  
ATOM   1704  H   LYS A 596      14.114  -7.013  -4.339  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      16.538  -8.524  -3.914  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      15.958  -9.453  -1.802  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      15.863  -7.708  -1.642  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      13.315  -8.878  -2.374  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      13.954  -9.542  -0.876  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      14.369  -6.743  -0.803  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      12.707  -7.014  -1.328  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      13.097  -6.831   1.172  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      12.180  -8.229   0.614  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      15.083  -8.498   0.910  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      13.866  -9.654   1.121  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      14.136  -8.484   2.312  1.00  0.00           H  
ATOM   1717  N   LYS A 597      15.450 -10.367  -5.063  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      14.872 -11.471  -5.816  1.00  0.00           C  
ATOM   1719  C   LYS A 597      15.336 -12.823  -5.267  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      15.209 -11.356  -7.315  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      16.181 -10.235  -7.663  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      16.902 -10.513  -8.971  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      17.055  -9.250  -9.803  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      17.640  -9.535 -11.143  1.00  0.00           N  
ATOM   1725  H   LYS A 597      16.417 -10.222  -5.097  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      13.802 -11.408  -5.696  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      15.641 -12.289  -7.646  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      14.295 -11.186  -7.863  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      15.630  -9.311  -7.757  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      16.910 -10.142  -6.875  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      17.883 -10.909  -8.754  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      16.336 -11.239  -9.537  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      16.082  -8.801  -9.934  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      17.701  -8.564  -9.277  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      17.716  -8.657 -11.695  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      17.038 -10.205 -11.662  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      18.589  -9.949 -11.039  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 480     -22.747  -8.626  29.387  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -22.155  -7.296  29.295  1.00  0.00           C  
ATOM      3  C   ALA A 480     -21.142  -7.070  30.412  1.00  0.00           C  
ATOM      4  O   ALA A 480     -21.435  -7.299  31.586  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -23.241  -6.232  29.342  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -21.650  -7.221  28.344  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -23.375  -5.899  30.360  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -24.167  -6.646  28.973  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -22.950  -5.395  28.724  1.00  0.00           H  
ATOM     10  N   ALA A 481     -19.948  -6.619  30.039  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -18.891  -6.361  31.008  1.00  0.00           C  
ATOM     12  C   ALA A 481     -19.150  -5.065  31.770  1.00  0.00           C  
ATOM     13  O   ALA A 481     -18.936  -4.991  32.979  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -17.539  -6.308  30.313  1.00  0.00           C  
ATOM     15  H   ALA A 481     -19.775  -6.456  29.088  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -18.876  -7.182  31.711  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -17.684  -6.124  29.259  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -17.028  -7.250  30.446  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -16.945  -5.513  30.738  1.00  0.00           H  
ATOM     20  N   GLY A 482     -19.611  -4.046  31.052  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -19.892  -2.767  31.676  1.00  0.00           C  
ATOM     22  C   GLY A 482     -18.646  -1.919  31.851  1.00  0.00           C  
ATOM     23  O   GLY A 482     -18.580  -1.080  32.749  1.00  0.00           O  
ATOM     24  H   GLY A 482     -19.762  -4.164  30.091  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -20.597  -2.226  31.062  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -20.334  -2.940  32.645  1.00  0.00           H  
ATOM     27  N   LEU A 483     -17.656  -2.138  30.991  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -16.407  -1.387  31.055  1.00  0.00           C  
ATOM     29  C   LEU A 483     -16.290  -0.428  29.871  1.00  0.00           C  
ATOM     30  O   LEU A 483     -16.607  -0.793  28.738  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -15.214  -2.343  31.069  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -14.819  -2.867  32.451  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -15.582  -4.143  32.775  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -13.318  -3.110  32.519  1.00  0.00           C  
ATOM     35  H   LEU A 483     -17.769  -2.820  30.296  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -16.412  -0.817  31.970  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -15.450  -3.190  30.440  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -14.363  -1.829  30.648  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -15.074  -2.128  33.196  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -15.014  -4.997  32.438  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -16.539  -4.125  32.277  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -15.733  -4.210  33.843  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -13.108  -4.141  32.274  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -12.964  -2.897  33.517  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -12.817  -2.463  31.815  1.00  0.00           H  
ATOM     46  N   PRO A 484     -15.845   0.820  30.113  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -15.703   1.825  29.075  1.00  0.00           C  
ATOM     48  C   PRO A 484     -14.279   1.953  28.562  1.00  0.00           C  
ATOM     49  O   PRO A 484     -13.325   1.578  29.243  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -16.070   3.103  29.810  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -15.693   2.862  31.246  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -15.468   1.373  31.418  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -16.384   1.665  28.253  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -15.501   3.922  29.387  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -17.127   3.296  29.704  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -14.786   3.399  31.477  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -16.494   3.193  31.890  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -14.430   1.170  31.638  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -16.103   0.987  32.201  1.00  0.00           H  
ATOM     60  N   GLN A 485     -14.144   2.505  27.364  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -12.834   2.705  26.771  1.00  0.00           C  
ATOM     62  C   GLN A 485     -12.423   4.172  26.838  1.00  0.00           C  
ATOM     63  O   GLN A 485     -13.125   5.046  26.330  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -12.816   2.212  25.324  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -12.674   0.705  25.196  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -12.844   0.221  23.770  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -11.976  -0.462  23.226  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -13.967   0.574  23.155  1.00  0.00           N  
ATOM     69  H   GLN A 485     -14.941   2.797  26.876  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -12.134   2.128  27.350  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -13.738   2.507  24.844  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -11.989   2.675  24.807  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -11.693   0.418  25.542  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -13.424   0.232  25.813  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -14.614   1.119  23.650  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -14.103   0.275  22.231  1.00  0.00           H  
ATOM     77  N   PHE A 486     -11.282   4.435  27.466  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -10.779   5.797  27.596  1.00  0.00           C  
ATOM     79  C   PHE A 486      -9.332   5.891  27.121  1.00  0.00           C  
ATOM     80  O   PHE A 486      -8.507   5.034  27.437  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -10.884   6.266  29.048  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -11.421   7.662  29.190  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -10.569   8.753  29.156  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -12.780   7.882  29.356  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -11.059  10.038  29.286  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -13.277   9.165  29.485  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -12.416  10.244  29.451  1.00  0.00           C  
ATOM     88  H   PHE A 486     -10.765   3.696  27.849  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -11.389   6.436  26.976  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -11.543   5.602  29.587  1.00  0.00           H  
ATOM     91  HB3 PHE A 486      -9.904   6.239  29.503  1.00  0.00           H  
ATOM     92  HD1 PHE A 486      -9.508   8.593  29.027  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -13.454   7.038  29.383  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -10.385  10.881  29.258  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -14.337   9.323  29.614  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -12.803  11.248  29.552  1.00  0.00           H  
ATOM     97  N   GLY A 487      -9.031   6.937  26.357  1.00  0.00           N  
ATOM     98  CA  GLY A 487      -7.684   7.123  25.850  1.00  0.00           C  
ATOM     99  C   GLY A 487      -7.625   7.095  24.334  1.00  0.00           C  
ATOM    100  O   GLY A 487      -6.714   7.665  23.732  1.00  0.00           O  
ATOM    101  H   GLY A 487      -9.730   7.587  26.136  1.00  0.00           H  
ATOM    102  HA2 GLY A 487      -7.309   8.074  26.196  1.00  0.00           H  
ATOM    103  HA3 GLY A 487      -7.053   6.337  26.238  1.00  0.00           H  
ATOM    104  N   SER A 488      -8.595   6.431  23.715  1.00  0.00           N  
ATOM    105  CA  SER A 488      -8.647   6.331  22.262  1.00  0.00           C  
ATOM    106  C   SER A 488      -8.712   7.716  21.622  1.00  0.00           C  
ATOM    107  O   SER A 488      -9.289   8.645  22.187  1.00  0.00           O  
ATOM    108  CB  SER A 488      -9.856   5.498  21.829  1.00  0.00           C  
ATOM    109  OG  SER A 488      -9.492   4.542  20.847  1.00  0.00           O  
ATOM    110  H   SER A 488      -9.293   5.997  24.248  1.00  0.00           H  
ATOM    111  HA  SER A 488      -7.746   5.838  21.931  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -10.257   4.979  22.687  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -10.613   6.149  21.417  1.00  0.00           H  
ATOM    114  HG  SER A 488      -9.915   3.704  21.046  1.00  0.00           H  
ATOM    115  N   ALA A 489      -8.118   7.844  20.441  1.00  0.00           N  
ATOM    116  CA  ALA A 489      -8.108   9.114  19.725  1.00  0.00           C  
ATOM    117  C   ALA A 489      -9.305   9.227  18.787  1.00  0.00           C  
ATOM    118  O   ALA A 489      -9.842   8.220  18.326  1.00  0.00           O  
ATOM    119  CB  ALA A 489      -6.810   9.270  18.947  1.00  0.00           C  
ATOM    120  H   ALA A 489      -7.675   7.066  20.041  1.00  0.00           H  
ATOM    121  HA  ALA A 489      -8.159   9.909  20.455  1.00  0.00           H  
ATOM    122  HB1 ALA A 489      -5.972   9.107  19.608  1.00  0.00           H  
ATOM    123  HB2 ALA A 489      -6.754  10.268  18.536  1.00  0.00           H  
ATOM    124  HB3 ALA A 489      -6.782   8.548  18.144  1.00  0.00           H  
ATOM    125  N   SER A 490      -9.718  10.458  18.509  1.00  0.00           N  
ATOM    126  CA  SER A 490     -10.852  10.704  17.625  1.00  0.00           C  
ATOM    127  C   SER A 490     -10.449  11.600  16.458  1.00  0.00           C  
ATOM    128  O   SER A 490      -9.602  12.481  16.604  1.00  0.00           O  
ATOM    129  CB  SER A 490     -12.001  11.347  18.403  1.00  0.00           C  
ATOM    130  OG  SER A 490     -12.887  10.364  18.910  1.00  0.00           O  
ATOM    131  H   SER A 490      -9.248  11.222  18.906  1.00  0.00           H  
ATOM    132  HA  SER A 490     -11.181   9.752  17.235  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -11.601  11.913  19.231  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -12.552  12.008  17.748  1.00  0.00           H  
ATOM    135  HG  SER A 490     -13.281  10.678  19.728  1.00  0.00           H  
ATOM    136  N   ALA A 491     -11.061  11.368  15.302  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -10.765  12.155  14.110  1.00  0.00           C  
ATOM    138  C   ALA A 491     -11.562  13.455  14.098  1.00  0.00           C  
ATOM    139  O   ALA A 491     -12.785  13.446  14.247  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -11.057  11.343  12.857  1.00  0.00           C  
ATOM    141  H   ALA A 491     -11.727  10.652  15.248  1.00  0.00           H  
ATOM    142  HA  ALA A 491      -9.711  12.390  14.120  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -10.818  10.305  13.037  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -10.457  11.714  12.040  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -12.103  11.432  12.605  1.00  0.00           H  
ATOM    146  N   LEU A 492     -10.863  14.570  13.918  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -11.505  15.880  13.885  1.00  0.00           C  
ATOM    148  C   LEU A 492     -11.359  16.523  12.511  1.00  0.00           C  
ATOM    149  O   LEU A 492     -10.247  16.733  12.028  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -10.903  16.793  14.955  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -11.389  16.528  16.381  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -10.623  15.368  16.998  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -11.242  17.780  17.233  1.00  0.00           C  
ATOM    154  H   LEU A 492      -9.892  14.512  13.805  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -12.556  15.738  14.095  1.00  0.00           H  
ATOM    156  HB2 LEU A 492      -9.830  16.676  14.934  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -11.143  17.815  14.702  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -12.435  16.262  16.355  1.00  0.00           H  
ATOM    159 HD11 LEU A 492      -9.596  15.399  16.669  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -11.073  14.437  16.690  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -10.659  15.446  18.076  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -11.449  17.540  18.266  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -11.939  18.532  16.891  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -10.234  18.159  17.147  1.00  0.00           H  
ATOM    165  N   SER A 493     -12.490  16.833  11.886  1.00  0.00           N  
ATOM    166  CA  SER A 493     -12.489  17.453  10.566  1.00  0.00           C  
ATOM    167  C   SER A 493     -12.323  18.965  10.675  1.00  0.00           C  
ATOM    168  O   SER A 493     -12.549  19.550  11.735  1.00  0.00           O  
ATOM    169  CB  SER A 493     -13.784  17.124   9.823  1.00  0.00           C  
ATOM    170  OG  SER A 493     -14.243  15.823  10.147  1.00  0.00           O  
ATOM    171  H   SER A 493     -13.347  16.641  12.322  1.00  0.00           H  
ATOM    172  HA  SER A 493     -11.655  17.051  10.011  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -14.546  17.838  10.097  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -13.610  17.175   8.758  1.00  0.00           H  
ATOM    175  HG  SER A 493     -14.291  15.291   9.349  1.00  0.00           H  
ATOM    176  N   THR A 494     -11.927  19.593   9.573  1.00  0.00           N  
ATOM    177  CA  THR A 494     -11.731  21.038   9.546  1.00  0.00           C  
ATOM    178  C   THR A 494     -12.861  21.726   8.785  1.00  0.00           C  
ATOM    179  O   THR A 494     -13.314  21.236   7.752  1.00  0.00           O  
ATOM    180  CB  THR A 494     -10.386  21.379   8.902  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -10.034  20.408   7.933  1.00  0.00           O  
ATOM    182  CG2 THR A 494      -9.250  21.466   9.899  1.00  0.00           C  
ATOM    183  H   THR A 494     -11.763  19.074   8.759  1.00  0.00           H  
ATOM    184  HA  THR A 494     -11.731  21.393  10.566  1.00  0.00           H  
ATOM    185  HB  THR A 494     -10.467  22.337   8.409  1.00  0.00           H  
ATOM    186  HG1 THR A 494      -9.866  19.568   8.366  1.00  0.00           H  
ATOM    187 HG21 THR A 494      -9.048  22.502  10.125  1.00  0.00           H  
ATOM    188 HG22 THR A 494      -8.367  21.009   9.477  1.00  0.00           H  
ATOM    189 HG23 THR A 494      -9.526  20.947  10.805  1.00  0.00           H  
ATOM    190  N   SER A 495     -13.309  22.864   9.304  1.00  0.00           N  
ATOM    191  CA  SER A 495     -14.386  23.619   8.674  1.00  0.00           C  
ATOM    192  C   SER A 495     -13.824  24.701   7.752  1.00  0.00           C  
ATOM    193  O   SER A 495     -13.043  25.549   8.185  1.00  0.00           O  
ATOM    194  CB  SER A 495     -15.280  24.256   9.740  1.00  0.00           C  
ATOM    195  OG  SER A 495     -14.507  24.820  10.785  1.00  0.00           O  
ATOM    196  H   SER A 495     -12.907  23.205  10.131  1.00  0.00           H  
ATOM    197  HA  SER A 495     -14.974  22.928   8.090  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -15.875  25.035   9.288  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -15.932  23.502  10.157  1.00  0.00           H  
ATOM    200  HG  SER A 495     -13.772  25.312  10.410  1.00  0.00           H  
ATOM    201  N   PRO A 496     -14.213  24.691   6.463  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -13.739  25.681   5.490  1.00  0.00           C  
ATOM    203  C   PRO A 496     -13.976  27.113   5.960  1.00  0.00           C  
ATOM    204  O   PRO A 496     -14.815  27.362   6.824  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -14.571  25.386   4.240  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -14.974  23.958   4.380  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -15.142  23.721   5.853  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -12.690  25.545   5.269  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -15.431  26.038   4.214  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -13.968  25.539   3.357  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -15.906  23.787   3.863  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -14.199  23.318   3.984  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -16.160  23.920   6.154  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -14.863  22.709   6.107  1.00  0.00           H  
ATOM    215  N   LEU A 497     -13.230  28.049   5.383  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -13.359  29.457   5.741  1.00  0.00           C  
ATOM    217  C   LEU A 497     -12.887  30.355   4.601  1.00  0.00           C  
ATOM    218  O   LEU A 497     -12.421  31.470   4.829  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -12.559  29.756   7.011  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -13.327  30.513   8.095  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -12.642  30.354   9.444  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -13.453  31.985   7.730  1.00  0.00           C  
ATOM    223  H   LEU A 497     -12.577  27.788   4.699  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -14.403  29.655   5.930  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -12.220  28.818   7.427  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -11.694  30.343   6.740  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -14.322  30.102   8.177  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -13.245  30.819  10.211  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -11.671  30.826   9.413  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -12.525  29.304   9.666  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -14.157  32.463   8.395  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -13.803  32.074   6.712  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -12.489  32.463   7.822  1.00  0.00           H  
ATOM    234  N   ALA A 498     -13.012  29.860   3.373  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -12.599  30.617   2.196  1.00  0.00           C  
ATOM    236  C   ALA A 498     -12.901  29.846   0.916  1.00  0.00           C  
ATOM    237  O   ALA A 498     -13.468  30.392  -0.030  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -11.117  30.950   2.276  1.00  0.00           C  
ATOM    239  H   ALA A 498     -13.391  28.965   3.254  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -13.153  31.544   2.186  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -10.610  30.201   2.864  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -10.990  31.918   2.739  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -10.698  30.971   1.280  1.00  0.00           H  
ATOM    244  N   SER A 499     -12.519  28.573   0.894  1.00  0.00           N  
ATOM    245  CA  SER A 499     -12.749  27.726  -0.269  1.00  0.00           C  
ATOM    246  C   SER A 499     -13.560  26.491   0.110  1.00  0.00           C  
ATOM    247  O   SER A 499     -13.977  26.339   1.258  1.00  0.00           O  
ATOM    248  CB  SER A 499     -11.416  27.303  -0.891  1.00  0.00           C  
ATOM    249  OG  SER A 499     -10.962  28.265  -1.827  1.00  0.00           O  
ATOM    250  H   SER A 499     -12.072  28.195   1.680  1.00  0.00           H  
ATOM    251  HA  SER A 499     -13.308  28.299  -0.993  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -10.675  27.200  -0.113  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -11.541  26.357  -1.396  1.00  0.00           H  
ATOM    254  HG  SER A 499     -10.021  28.148  -1.977  1.00  0.00           H  
ATOM    255  N   VAL A 500     -13.779  25.611  -0.862  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -14.540  24.389  -0.628  1.00  0.00           C  
ATOM    257  C   VAL A 500     -13.852  23.184  -1.259  1.00  0.00           C  
ATOM    258  O   VAL A 500     -13.520  23.194  -2.444  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -15.969  24.502  -1.192  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -16.773  25.529  -0.410  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -15.932  24.857  -2.671  1.00  0.00           C  
ATOM    262  H   VAL A 500     -13.421  25.788  -1.757  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -14.608  24.237   0.439  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -16.453  23.542  -1.086  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -17.787  25.175  -0.289  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -16.781  26.465  -0.948  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -16.324  25.674   0.561  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -15.436  24.068  -3.219  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -15.393  25.783  -2.807  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -16.942  24.970  -3.039  1.00  0.00           H  
ATOM    271  N   ALA A 501     -13.640  22.145  -0.457  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -12.991  20.931  -0.937  1.00  0.00           C  
ATOM    273  C   ALA A 501     -13.898  20.166  -1.895  1.00  0.00           C  
ATOM    274  O   ALA A 501     -15.035  19.835  -1.558  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -12.592  20.048   0.237  1.00  0.00           C  
ATOM    276  H   ALA A 501     -13.927  22.195   0.478  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -12.092  21.218  -1.461  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -11.535  20.157   0.426  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -12.812  19.016   0.005  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -13.147  20.346   1.115  1.00  0.00           H  
ATOM    281  N   LEU A 502     -13.387  19.887  -3.089  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -14.151  19.160  -4.097  1.00  0.00           C  
ATOM    283  C   LEU A 502     -14.037  17.654  -3.884  1.00  0.00           C  
ATOM    284  O   LEU A 502     -13.060  17.169  -3.313  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -13.664  19.529  -5.501  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -14.772  19.770  -6.527  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -15.084  21.255  -6.639  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -14.376  19.205  -7.884  1.00  0.00           C  
ATOM    289  H   LEU A 502     -12.475  20.176  -3.299  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -15.187  19.448  -3.998  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -13.068  20.429  -5.426  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -13.034  18.730  -5.864  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -15.670  19.265  -6.203  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -16.147  21.390  -6.771  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -14.560  21.670  -7.487  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -14.766  21.758  -5.738  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -13.463  19.677  -8.218  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -15.163  19.396  -8.598  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -14.220  18.139  -7.797  1.00  0.00           H  
ATOM    300  N   SER A 503     -15.041  16.919  -4.350  1.00  0.00           N  
ATOM    301  CA  SER A 503     -15.055  15.467  -4.213  1.00  0.00           C  
ATOM    302  C   SER A 503     -14.275  14.806  -5.345  1.00  0.00           C  
ATOM    303  O   SER A 503     -14.774  14.675  -6.462  1.00  0.00           O  
ATOM    304  CB  SER A 503     -16.494  14.948  -4.199  1.00  0.00           C  
ATOM    305  OG  SER A 503     -16.576  13.689  -3.553  1.00  0.00           O  
ATOM    306  H   SER A 503     -15.793  17.363  -4.798  1.00  0.00           H  
ATOM    307  HA  SER A 503     -14.583  15.219  -3.274  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -17.123  15.650  -3.672  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -16.846  14.841  -5.215  1.00  0.00           H  
ATOM    310  HG  SER A 503     -16.645  13.819  -2.605  1.00  0.00           H  
ATOM    311  N   ALA A 504     -13.047  14.394  -5.048  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -12.196  13.748  -6.040  1.00  0.00           C  
ATOM    313  C   ALA A 504     -12.433  12.242  -6.071  1.00  0.00           C  
ATOM    314  O   ALA A 504     -12.729  11.629  -5.045  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -10.733  14.048  -5.756  1.00  0.00           C  
ATOM    316  H   ALA A 504     -12.703  14.527  -4.140  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -12.442  14.160  -7.009  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -10.659  14.939  -5.149  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -10.209  14.202  -6.687  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -10.290  13.216  -5.228  1.00  0.00           H  
ATOM    321  N   ALA A 505     -12.299  11.651  -7.254  1.00  0.00           N  
ATOM    322  CA  ALA A 505     -12.497  10.216  -7.417  1.00  0.00           C  
ATOM    323  C   ALA A 505     -11.469   9.428  -6.612  1.00  0.00           C  
ATOM    324  O   ALA A 505     -10.307   9.820  -6.518  1.00  0.00           O  
ATOM    325  CB  ALA A 505     -12.422   9.837  -8.889  1.00  0.00           C  
ATOM    326  H   ALA A 505     -12.061  12.192  -8.035  1.00  0.00           H  
ATOM    327  HA  ALA A 505     -13.486   9.972  -7.057  1.00  0.00           H  
ATOM    328  HB1 ALA A 505     -11.390   9.842  -9.210  1.00  0.00           H  
ATOM    329  HB2 ALA A 505     -12.985  10.549  -9.474  1.00  0.00           H  
ATOM    330  HB3 ALA A 505     -12.836   8.849  -9.028  1.00  0.00           H  
ATOM    331  N   ALA A 506     -11.907   8.316  -6.031  1.00  0.00           N  
ATOM    332  CA  ALA A 506     -11.024   7.475  -5.231  1.00  0.00           C  
ATOM    333  C   ALA A 506     -10.508   6.291  -6.040  1.00  0.00           C  
ATOM    334  O   ALA A 506     -11.036   5.182  -5.945  1.00  0.00           O  
ATOM    335  CB  ALA A 506     -11.747   6.988  -3.984  1.00  0.00           C  
ATOM    336  H   ALA A 506     -12.845   8.056  -6.140  1.00  0.00           H  
ATOM    337  HA  ALA A 506     -10.183   8.078  -4.919  1.00  0.00           H  
ATOM    338  HB1 ALA A 506     -12.714   6.594  -4.260  1.00  0.00           H  
ATOM    339  HB2 ALA A 506     -11.876   7.814  -3.299  1.00  0.00           H  
ATOM    340  HB3 ALA A 506     -11.164   6.213  -3.510  1.00  0.00           H  
ATOM    341  N   ALA A 507      -9.470   6.530  -6.836  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -8.881   5.479  -7.658  1.00  0.00           C  
ATOM    343  C   ALA A 507      -8.272   4.387  -6.787  1.00  0.00           C  
ATOM    344  O   ALA A 507      -7.660   4.671  -5.757  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -7.830   6.065  -8.589  1.00  0.00           C  
ATOM    346  H   ALA A 507      -9.090   7.432  -6.869  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -9.666   5.049  -8.263  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -7.248   6.803  -8.057  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -8.316   6.531  -9.434  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -7.179   5.277  -8.938  1.00  0.00           H  
ATOM    351  N   ALA A 508      -8.445   3.136  -7.202  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -7.914   2.005  -6.451  1.00  0.00           C  
ATOM    353  C   ALA A 508      -7.016   1.130  -7.321  1.00  0.00           C  
ATOM    354  O   ALA A 508      -7.456   0.112  -7.855  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -9.051   1.180  -5.869  1.00  0.00           C  
ATOM    356  H   ALA A 508      -8.945   2.971  -8.029  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -7.329   2.396  -5.631  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -9.946   1.784  -5.818  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -8.784   0.849  -4.876  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -9.232   0.321  -6.497  1.00  0.00           H  
ATOM    361  N   ALA A 509      -5.756   1.529  -7.452  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -4.795   0.774  -8.248  1.00  0.00           C  
ATOM    363  C   ALA A 509      -4.230  -0.389  -7.442  1.00  0.00           C  
ATOM    364  O   ALA A 509      -3.923  -0.242  -6.259  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -3.675   1.682  -8.728  1.00  0.00           C  
ATOM    366  H   ALA A 509      -5.462   2.345  -6.996  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -5.311   0.384  -9.114  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -3.020   1.129  -9.386  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -3.113   2.041  -7.878  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -4.096   2.521  -9.263  1.00  0.00           H  
ATOM    371  N   ALA A 510      -4.104  -1.549  -8.080  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -3.585  -2.730  -7.401  1.00  0.00           C  
ATOM    373  C   ALA A 510      -2.472  -3.407  -8.196  1.00  0.00           C  
ATOM    374  O   ALA A 510      -2.349  -3.211  -9.401  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -4.714  -3.715  -7.135  1.00  0.00           C  
ATOM    376  H   ALA A 510      -4.371  -1.612  -9.021  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -3.189  -2.416  -6.447  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -4.320  -4.589  -6.640  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -5.167  -4.007  -8.072  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -5.458  -3.249  -6.507  1.00  0.00           H  
ATOM    381  N   GLY A 511      -1.682  -4.213  -7.484  1.00  0.00           N  
ATOM    382  CA  GLY A 511      -0.572  -4.958  -8.046  1.00  0.00           C  
ATOM    383  C   GLY A 511      -0.538  -5.086  -9.556  1.00  0.00           C  
ATOM    384  O   GLY A 511      -0.756  -6.172 -10.093  1.00  0.00           O  
ATOM    385  H   GLY A 511      -1.858  -4.313  -6.530  1.00  0.00           H  
ATOM    386  HA2 GLY A 511       0.344  -4.486  -7.731  1.00  0.00           H  
ATOM    387  HA3 GLY A 511      -0.601  -5.948  -7.626  1.00  0.00           H  
ATOM    388  N   LYS A 512      -0.229  -3.994 -10.245  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -0.133  -4.040 -11.702  1.00  0.00           C  
ATOM    390  C   LYS A 512       0.977  -5.026 -12.065  1.00  0.00           C  
ATOM    391  O   LYS A 512       2.150  -4.774 -11.786  1.00  0.00           O  
ATOM    392  CB  LYS A 512       0.170  -2.653 -12.313  1.00  0.00           C  
ATOM    393  CG  LYS A 512       0.338  -1.503 -11.314  1.00  0.00           C  
ATOM    394  CD  LYS A 512      -0.988  -0.841 -10.985  1.00  0.00           C  
ATOM    395  CE  LYS A 512      -1.685  -0.316 -12.231  1.00  0.00           C  
ATOM    396  NZ  LYS A 512      -2.049   1.122 -12.100  1.00  0.00           N  
ATOM    397  H   LYS A 512      -0.040  -3.168  -9.764  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -1.073  -4.407 -12.087  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       1.083  -2.725 -12.886  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -0.636  -2.397 -12.985  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       0.773  -1.874 -10.398  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       0.995  -0.765 -11.748  1.00  0.00           H  
ATOM    403  HD2 LYS A 512      -1.628  -1.559 -10.501  1.00  0.00           H  
ATOM    404  HD3 LYS A 512      -0.801  -0.017 -10.315  1.00  0.00           H  
ATOM    405  HE2 LYS A 512      -1.023  -0.434 -13.077  1.00  0.00           H  
ATOM    406  HE3 LYS A 512      -2.583  -0.892 -12.395  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -2.763   1.244 -11.355  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -2.436   1.476 -12.998  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512      -1.207   1.683 -11.855  1.00  0.00           H  
ATOM    410  N   GLN A 513       0.602  -6.179 -12.624  1.00  0.00           N  
ATOM    411  CA  GLN A 513       1.583  -7.216 -12.937  1.00  0.00           C  
ATOM    412  C   GLN A 513       1.833  -7.422 -14.430  1.00  0.00           C  
ATOM    413  O   GLN A 513       0.908  -7.633 -15.214  1.00  0.00           O  
ATOM    414  CB  GLN A 513       1.160  -8.542 -12.297  1.00  0.00           C  
ATOM    415  CG  GLN A 513       0.111  -9.307 -13.092  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -0.870 -10.044 -12.202  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -2.054  -9.711 -12.154  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -0.381 -11.053 -11.490  1.00  0.00           N  
ATOM    419  H   GLN A 513      -0.350  -6.352 -12.780  1.00  0.00           H  
ATOM    420  HA  GLN A 513       2.510  -6.915 -12.489  1.00  0.00           H  
ATOM    421  HB2 GLN A 513       2.030  -9.173 -12.197  1.00  0.00           H  
ATOM    422  HB3 GLN A 513       0.759  -8.341 -11.315  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -0.438  -8.608 -13.705  1.00  0.00           H  
ATOM    424  HG3 GLN A 513       0.612 -10.025 -13.725  1.00  0.00           H  
ATOM    425 HE21 GLN A 513       0.572 -11.261 -11.577  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -0.994 -11.547 -10.906  1.00  0.00           H  
ATOM    427  N   ILE A 514       3.116  -7.407 -14.788  1.00  0.00           N  
ATOM    428  CA  ILE A 514       3.558  -7.638 -16.158  1.00  0.00           C  
ATOM    429  C   ILE A 514       4.496  -8.846 -16.198  1.00  0.00           C  
ATOM    430  O   ILE A 514       5.554  -8.836 -15.569  1.00  0.00           O  
ATOM    431  CB  ILE A 514       4.280  -6.407 -16.740  1.00  0.00           C  
ATOM    432  CG1 ILE A 514       3.399  -5.164 -16.609  1.00  0.00           C  
ATOM    433  CG2 ILE A 514       4.654  -6.646 -18.196  1.00  0.00           C  
ATOM    434  CD1 ILE A 514       2.108  -5.256 -17.394  1.00  0.00           C  
ATOM    435  H   ILE A 514       3.795  -7.267 -14.095  1.00  0.00           H  
ATOM    436  HA  ILE A 514       2.686  -7.845 -16.762  1.00  0.00           H  
ATOM    437  HB  ILE A 514       5.190  -6.254 -16.180  1.00  0.00           H  
ATOM    438 HG12 ILE A 514       3.144  -5.019 -15.570  1.00  0.00           H  
ATOM    439 HG13 ILE A 514       3.945  -4.303 -16.966  1.00  0.00           H  
ATOM    440 HG21 ILE A 514       5.647  -6.262 -18.380  1.00  0.00           H  
ATOM    441 HG22 ILE A 514       3.948  -6.139 -18.836  1.00  0.00           H  
ATOM    442 HG23 ILE A 514       4.633  -7.705 -18.404  1.00  0.00           H  
ATOM    443 HD11 ILE A 514       2.320  -5.161 -18.448  1.00  0.00           H  
ATOM    444 HD12 ILE A 514       1.443  -4.461 -17.088  1.00  0.00           H  
ATOM    445 HD13 ILE A 514       1.639  -6.210 -17.205  1.00  0.00           H  
ATOM    446  N   GLU A 515       4.099  -9.889 -16.920  1.00  0.00           N  
ATOM    447  CA  GLU A 515       4.902 -11.111 -17.015  1.00  0.00           C  
ATOM    448  C   GLU A 515       6.369 -10.809 -17.336  1.00  0.00           C  
ATOM    449  O   GLU A 515       6.705 -10.446 -18.464  1.00  0.00           O  
ATOM    450  CB  GLU A 515       4.320 -12.042 -18.080  1.00  0.00           C  
ATOM    451  CG  GLU A 515       2.882 -12.454 -17.807  1.00  0.00           C  
ATOM    452  CD  GLU A 515       2.646 -13.934 -18.036  1.00  0.00           C  
ATOM    453  OE1 GLU A 515       2.830 -14.394 -19.183  1.00  0.00           O  
ATOM    454  OE2 GLU A 515       2.276 -14.633 -17.070  1.00  0.00           O  
ATOM    455  H   GLU A 515       3.239  -9.847 -17.388  1.00  0.00           H  
ATOM    456  HA  GLU A 515       4.853 -11.608 -16.057  1.00  0.00           H  
ATOM    457  HB2 GLU A 515       4.352 -11.540 -19.036  1.00  0.00           H  
ATOM    458  HB3 GLU A 515       4.924 -12.935 -18.131  1.00  0.00           H  
ATOM    459  HG2 GLU A 515       2.644 -12.223 -16.779  1.00  0.00           H  
ATOM    460  HG3 GLU A 515       2.230 -11.895 -18.461  1.00  0.00           H  
ATOM    461  N   GLY A 516       7.238 -10.967 -16.336  1.00  0.00           N  
ATOM    462  CA  GLY A 516       8.659 -10.712 -16.535  1.00  0.00           C  
ATOM    463  C   GLY A 516       9.551 -11.660 -15.745  1.00  0.00           C  
ATOM    464  O   GLY A 516       9.069 -12.395 -14.883  1.00  0.00           O  
ATOM    465  H   GLY A 516       6.915 -11.262 -15.460  1.00  0.00           H  
ATOM    466  HA2 GLY A 516       8.887 -10.815 -17.584  1.00  0.00           H  
ATOM    467  HA3 GLY A 516       8.874  -9.700 -16.229  1.00  0.00           H  
ATOM    468  N   PRO A 517      10.871 -11.658 -16.019  1.00  0.00           N  
ATOM    469  CA  PRO A 517      11.831 -12.517 -15.320  1.00  0.00           C  
ATOM    470  C   PRO A 517      12.241 -11.946 -13.961  1.00  0.00           C  
ATOM    471  O   PRO A 517      12.546 -10.762 -13.842  1.00  0.00           O  
ATOM    472  CB  PRO A 517      13.023 -12.536 -16.273  1.00  0.00           C  
ATOM    473  CG  PRO A 517      12.986 -11.204 -16.942  1.00  0.00           C  
ATOM    474  CD  PRO A 517      11.531 -10.813 -17.035  1.00  0.00           C  
ATOM    475  HA  PRO A 517      11.450 -13.520 -15.192  1.00  0.00           H  
ATOM    476  HB2 PRO A 517      13.935 -12.673 -15.711  1.00  0.00           H  
ATOM    477  HB3 PRO A 517      12.907 -13.338 -16.986  1.00  0.00           H  
ATOM    478  HG2 PRO A 517      13.528 -10.482 -16.349  1.00  0.00           H  
ATOM    479  HG3 PRO A 517      13.417 -11.278 -17.929  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      11.407  -9.765 -16.804  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      11.148 -11.028 -18.022  1.00  0.00           H  
ATOM    482  N   GLU A 518      12.237 -12.798 -12.941  1.00  0.00           N  
ATOM    483  CA  GLU A 518      12.596 -12.389 -11.581  1.00  0.00           C  
ATOM    484  C   GLU A 518      14.085 -12.087 -11.443  1.00  0.00           C  
ATOM    485  O   GLU A 518      14.878 -12.370 -12.342  1.00  0.00           O  
ATOM    486  CB  GLU A 518      12.204 -13.471 -10.577  1.00  0.00           C  
ATOM    487  CG  GLU A 518      10.884 -14.145 -10.895  1.00  0.00           C  
ATOM    488  CD  GLU A 518      10.167 -14.646  -9.657  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       9.945 -13.837  -8.731  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       9.830 -15.848  -9.611  1.00  0.00           O  
ATOM    491  H   GLU A 518      11.978 -13.729 -13.102  1.00  0.00           H  
ATOM    492  HA  GLU A 518      12.043 -11.491 -11.353  1.00  0.00           H  
ATOM    493  HB2 GLU A 518      12.974 -14.227 -10.562  1.00  0.00           H  
ATOM    494  HB3 GLU A 518      12.129 -13.025  -9.597  1.00  0.00           H  
ATOM    495  HG2 GLU A 518      10.248 -13.433 -11.398  1.00  0.00           H  
ATOM    496  HG3 GLU A 518      11.074 -14.982 -11.549  1.00  0.00           H  
ATOM    497  N   GLY A 519      14.453 -11.513 -10.298  1.00  0.00           N  
ATOM    498  CA  GLY A 519      15.840 -11.179 -10.035  1.00  0.00           C  
ATOM    499  C   GLY A 519      16.030  -9.736  -9.589  1.00  0.00           C  
ATOM    500  O   GLY A 519      17.133  -9.329  -9.223  1.00  0.00           O  
ATOM    501  H   GLY A 519      13.773 -11.316  -9.620  1.00  0.00           H  
ATOM    502  HA2 GLY A 519      16.206 -11.835  -9.261  1.00  0.00           H  
ATOM    503  HA3 GLY A 519      16.415 -11.345 -10.934  1.00  0.00           H  
ATOM    504  N   CYS A 520      14.959  -8.960  -9.642  1.00  0.00           N  
ATOM    505  CA  CYS A 520      14.952  -7.572  -9.276  1.00  0.00           C  
ATOM    506  C   CYS A 520      13.887  -7.393  -8.217  1.00  0.00           C  
ATOM    507  O   CYS A 520      13.124  -6.433  -8.268  1.00  0.00           O  
ATOM    508  CB  CYS A 520      14.716  -6.669 -10.485  1.00  0.00           C  
ATOM    509  SG  CYS A 520      15.787  -7.037 -11.893  1.00  0.00           S  
ATOM    510  H   CYS A 520      14.082  -9.323  -9.976  1.00  0.00           H  
ATOM    511  HA  CYS A 520      15.915  -7.342  -8.840  1.00  0.00           H  
ATOM    512  HB2 CYS A 520      13.701  -6.775 -10.811  1.00  0.00           H  
ATOM    513  HB3 CYS A 520      14.892  -5.643 -10.199  1.00  0.00           H  
ATOM    514  HG  CYS A 520      16.660  -6.687 -11.700  1.00  0.00           H  
ATOM    515  N   ASN A 521      13.633  -8.405  -7.380  1.00  0.00           N  
ATOM    516  CA  ASN A 521      12.463  -8.329  -6.501  1.00  0.00           C  
ATOM    517  C   ASN A 521      12.820  -7.823  -5.132  1.00  0.00           C  
ATOM    518  O   ASN A 521      13.865  -8.133  -4.570  1.00  0.00           O  
ATOM    519  CB  ASN A 521      11.798  -9.702  -6.387  1.00  0.00           C  
ATOM    520  CG  ASN A 521      10.533  -9.666  -5.552  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       9.968  -8.600  -5.304  1.00  0.00           O  
ATOM    522  ND2 ASN A 521      10.081 -10.835  -5.110  1.00  0.00           N  
ATOM    523  H   ASN A 521      14.175  -9.241  -7.412  1.00  0.00           H  
ATOM    524  HA  ASN A 521      11.759  -7.642  -6.944  1.00  0.00           H  
ATOM    525  HB2 ASN A 521      11.544 -10.055  -7.376  1.00  0.00           H  
ATOM    526  HB3 ASN A 521      12.491 -10.393  -5.930  1.00  0.00           H  
ATOM    527 HD21 ASN A 521      10.582 -11.643  -5.345  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       9.265 -10.840  -4.567  1.00  0.00           H  
ATOM    529  N   LEU A 522      11.962  -6.932  -4.670  1.00  0.00           N  
ATOM    530  CA  LEU A 522      12.143  -6.218  -3.435  1.00  0.00           C  
ATOM    531  C   LEU A 522      10.957  -6.328  -2.495  1.00  0.00           C  
ATOM    532  O   LEU A 522       9.790  -6.372  -2.905  1.00  0.00           O  
ATOM    533  CB  LEU A 522      12.403  -4.772  -3.821  1.00  0.00           C  
ATOM    534  CG  LEU A 522      12.035  -3.687  -2.817  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      13.132  -3.523  -1.787  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      11.782  -2.384  -3.561  1.00  0.00           C  
ATOM    537  H   LEU A 522      11.202  -6.690  -5.232  1.00  0.00           H  
ATOM    538  HA  LEU A 522      13.006  -6.593  -2.940  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      13.449  -4.681  -4.039  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      11.851  -4.583  -4.728  1.00  0.00           H  
ATOM    541  HG  LEU A 522      11.135  -3.963  -2.299  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      13.040  -2.562  -1.311  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      14.096  -3.596  -2.271  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      13.040  -4.298  -1.045  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      11.261  -1.694  -2.921  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      11.183  -2.583  -4.435  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      12.725  -1.953  -3.864  1.00  0.00           H  
ATOM    548  N   PHE A 523      11.301  -6.310  -1.220  1.00  0.00           N  
ATOM    549  CA  PHE A 523      10.355  -6.348  -0.146  1.00  0.00           C  
ATOM    550  C   PHE A 523      10.604  -5.103   0.649  1.00  0.00           C  
ATOM    551  O   PHE A 523      11.720  -4.878   1.142  1.00  0.00           O  
ATOM    552  CB  PHE A 523      10.564  -7.612   0.696  1.00  0.00           C  
ATOM    553  CG  PHE A 523       9.860  -7.608   2.023  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      10.287  -6.779   3.048  1.00  0.00           C  
ATOM    555  CD2 PHE A 523       8.781  -8.443   2.245  1.00  0.00           C  
ATOM    556  CE1 PHE A 523       9.647  -6.783   4.272  1.00  0.00           C  
ATOM    557  CE2 PHE A 523       8.138  -8.454   3.469  1.00  0.00           C  
ATOM    558  CZ  PHE A 523       8.571  -7.622   4.483  1.00  0.00           C  
ATOM    559  H   PHE A 523      12.253  -6.217  -0.987  1.00  0.00           H  
ATOM    560  HA  PHE A 523       9.358  -6.319  -0.548  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      10.205  -8.465   0.140  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      11.621  -7.736   0.883  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      11.129  -6.124   2.882  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       8.441  -9.091   1.450  1.00  0.00           H  
ATOM    565  HE1 PHE A 523       9.989  -6.132   5.064  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       7.296  -9.110   3.631  1.00  0.00           H  
ATOM    567  HZ  PHE A 523       8.070  -7.629   5.441  1.00  0.00           H  
ATOM    568  N   ILE A 524       9.617  -4.248   0.723  1.00  0.00           N  
ATOM    569  CA  ILE A 524       9.809  -3.004   1.421  1.00  0.00           C  
ATOM    570  C   ILE A 524       8.841  -2.886   2.538  1.00  0.00           C  
ATOM    571  O   ILE A 524       7.724  -3.360   2.406  1.00  0.00           O  
ATOM    572  CB  ILE A 524       9.565  -1.799   0.506  1.00  0.00           C  
ATOM    573  CG1 ILE A 524       8.184  -1.899  -0.160  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      10.667  -1.657  -0.528  1.00  0.00           C  
ATOM    575  CD1 ILE A 524       8.158  -2.722  -1.431  1.00  0.00           C  
ATOM    576  H   ILE A 524       8.757  -4.435   0.272  1.00  0.00           H  
ATOM    577  HA  ILE A 524      10.815  -2.971   1.790  1.00  0.00           H  
ATOM    578  HB  ILE A 524       9.577  -0.924   1.131  1.00  0.00           H  
ATOM    579 HG12 ILE A 524       7.490  -2.348   0.531  1.00  0.00           H  
ATOM    580 HG13 ILE A 524       7.841  -0.905  -0.404  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      10.239  -1.682  -1.517  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      11.369  -2.469  -0.418  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      11.175  -0.716  -0.383  1.00  0.00           H  
ATOM    584 HD11 ILE A 524       8.813  -3.573  -1.326  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       8.489  -2.116  -2.259  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       7.150  -3.063  -1.615  1.00  0.00           H  
ATOM    587  N   TYR A 525       9.176  -2.199   3.599  1.00  0.00           N  
ATOM    588  CA  TYR A 525       8.160  -2.027   4.612  1.00  0.00           C  
ATOM    589  C   TYR A 525       8.243  -0.684   5.310  1.00  0.00           C  
ATOM    590  O   TYR A 525       8.941  -0.506   6.303  1.00  0.00           O  
ATOM    591  CB  TYR A 525       8.311  -3.174   5.618  1.00  0.00           C  
ATOM    592  CG  TYR A 525       9.368  -2.911   6.648  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      10.708  -3.009   6.317  1.00  0.00           C  
ATOM    594  CD2 TYR A 525       9.030  -2.527   7.933  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      11.688  -2.734   7.240  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      10.001  -2.252   8.866  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      11.334  -2.355   8.518  1.00  0.00           C  
ATOM    598  OH  TYR A 525      12.309  -2.077   9.448  1.00  0.00           O  
ATOM    599  H   TYR A 525      10.057  -1.761   3.661  1.00  0.00           H  
ATOM    600  HA  TYR A 525       7.203  -2.099   4.141  1.00  0.00           H  
ATOM    601  HB2 TYR A 525       7.374  -3.335   6.128  1.00  0.00           H  
ATOM    602  HB3 TYR A 525       8.594  -4.073   5.082  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      10.981  -3.307   5.316  1.00  0.00           H  
ATOM    604  HD2 TYR A 525       7.987  -2.449   8.202  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      12.723  -2.813   6.956  1.00  0.00           H  
ATOM    606  HE2 TYR A 525       9.714  -1.950   9.856  1.00  0.00           H  
ATOM    607  HH  TYR A 525      12.096  -2.513  10.276  1.00  0.00           H  
ATOM    608  N   HIS A 526       7.487   0.277   4.827  1.00  0.00           N  
ATOM    609  CA  HIS A 526       7.304   1.499   5.563  1.00  0.00           C  
ATOM    610  C   HIS A 526       5.847   1.908   5.688  1.00  0.00           C  
ATOM    611  O   HIS A 526       5.343   2.467   6.671  1.00  0.00           O  
ATOM    612  CB  HIS A 526       8.117   2.581   4.982  1.00  0.00           C  
ATOM    613  CG  HIS A 526       8.756   3.403   6.059  1.00  0.00           C  
ATOM    614  ND1 HIS A 526       8.524   4.751   6.225  1.00  0.00           N  
ATOM    615  CD2 HIS A 526       9.574   3.035   7.074  1.00  0.00           C  
ATOM    616  CE1 HIS A 526       9.169   5.176   7.298  1.00  0.00           C  
ATOM    617  NE2 HIS A 526       9.814   4.154   7.829  1.00  0.00           N  
ATOM    618  H   HIS A 526       6.859   0.041   4.116  1.00  0.00           H  
ATOM    619  HA  HIS A 526       7.669   1.310   6.563  1.00  0.00           H  
ATOM    620  HB2 HIS A 526       8.871   2.111   4.376  1.00  0.00           H  
ATOM    621  HB3 HIS A 526       7.509   3.217   4.373  1.00  0.00           H  
ATOM    622  HD1 HIS A 526       7.969   5.312   5.645  1.00  0.00           H  
ATOM    623  HD2 HIS A 526       9.966   2.044   7.254  1.00  0.00           H  
ATOM    624  HE1 HIS A 526       9.171   6.185   7.675  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      10.442   4.211   8.580  1.00  0.00           H  
ATOM    626  N   LEU A 527       5.158   1.631   4.584  1.00  0.00           N  
ATOM    627  CA  LEU A 527       3.791   2.102   4.373  1.00  0.00           C  
ATOM    628  C   LEU A 527       2.714   1.502   5.204  1.00  0.00           C  
ATOM    629  O   LEU A 527       2.737   0.348   5.518  1.00  0.00           O  
ATOM    630  CB  LEU A 527       3.407   1.953   2.897  1.00  0.00           C  
ATOM    631  CG  LEU A 527       4.057   0.786   2.136  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       3.001  -0.204   1.668  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       4.870   1.302   0.954  1.00  0.00           C  
ATOM    634  H   LEU A 527       5.627   1.216   3.837  1.00  0.00           H  
ATOM    635  HA  LEU A 527       3.809   3.157   4.583  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       2.338   1.827   2.847  1.00  0.00           H  
ATOM    637  HB3 LEU A 527       3.663   2.871   2.390  1.00  0.00           H  
ATOM    638  HG  LEU A 527       4.730   0.259   2.795  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       3.462  -1.163   1.485  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       2.548   0.155   0.757  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       2.243  -0.309   2.429  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       4.585   0.769   0.059  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       5.920   1.146   1.145  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       4.685   2.357   0.820  1.00  0.00           H  
ATOM    645  N   PRO A 528       1.712   2.339   5.528  1.00  0.00           N  
ATOM    646  CA  PRO A 528       0.554   1.942   6.292  1.00  0.00           C  
ATOM    647  C   PRO A 528      -0.502   1.334   5.386  1.00  0.00           C  
ATOM    648  O   PRO A 528      -0.355   1.310   4.164  1.00  0.00           O  
ATOM    649  CB  PRO A 528       0.072   3.258   6.889  1.00  0.00           C  
ATOM    650  CG  PRO A 528       0.401   4.273   5.852  1.00  0.00           C  
ATOM    651  CD  PRO A 528       1.621   3.762   5.127  1.00  0.00           C  
ATOM    652  HA  PRO A 528       0.809   1.247   7.079  1.00  0.00           H  
ATOM    653  HB2 PRO A 528      -0.990   3.207   7.073  1.00  0.00           H  
ATOM    654  HB3 PRO A 528       0.597   3.454   7.811  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      -0.425   4.375   5.165  1.00  0.00           H  
ATOM    656  HG3 PRO A 528       0.616   5.221   6.322  1.00  0.00           H  
ATOM    657  HD2 PRO A 528       1.489   3.851   4.059  1.00  0.00           H  
ATOM    658  HD3 PRO A 528       2.499   4.306   5.444  1.00  0.00           H  
ATOM    659  N   GLN A 529      -1.546   0.827   5.995  1.00  0.00           N  
ATOM    660  CA  GLN A 529      -2.637   0.184   5.266  1.00  0.00           C  
ATOM    661  C   GLN A 529      -3.160   1.017   4.089  1.00  0.00           C  
ATOM    662  O   GLN A 529      -3.807   0.477   3.191  1.00  0.00           O  
ATOM    663  CB  GLN A 529      -3.800  -0.134   6.207  1.00  0.00           C  
ATOM    664  CG  GLN A 529      -4.033   0.906   7.294  1.00  0.00           C  
ATOM    665  CD  GLN A 529      -4.001   2.334   6.785  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      -4.702   2.684   5.836  1.00  0.00           O  
ATOM    667  NE2 GLN A 529      -3.195   3.171   7.430  1.00  0.00           N  
ATOM    668  H   GLN A 529      -1.583   0.874   6.975  1.00  0.00           H  
ATOM    669  HA  GLN A 529      -2.253  -0.745   4.878  1.00  0.00           H  
ATOM    670  HB2 GLN A 529      -4.705  -0.216   5.624  1.00  0.00           H  
ATOM    671  HB3 GLN A 529      -3.606  -1.083   6.685  1.00  0.00           H  
ATOM    672  HG2 GLN A 529      -4.998   0.730   7.731  1.00  0.00           H  
ATOM    673  HG3 GLN A 529      -3.269   0.795   8.048  1.00  0.00           H  
ATOM    674 HE21 GLN A 529      -2.674   2.823   8.187  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      -3.153   4.101   7.125  1.00  0.00           H  
ATOM    676  N   GLU A 530      -2.935   2.328   4.111  1.00  0.00           N  
ATOM    677  CA  GLU A 530      -3.453   3.196   3.060  1.00  0.00           C  
ATOM    678  C   GLU A 530      -2.545   3.269   1.832  1.00  0.00           C  
ATOM    679  O   GLU A 530      -2.859   3.982   0.878  1.00  0.00           O  
ATOM    680  CB  GLU A 530      -3.690   4.605   3.613  1.00  0.00           C  
ATOM    681  CG  GLU A 530      -2.418   5.419   3.796  1.00  0.00           C  
ATOM    682  CD  GLU A 530      -2.296   6.012   5.186  1.00  0.00           C  
ATOM    683  OE1 GLU A 530      -2.249   5.233   6.161  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      -2.250   7.255   5.300  1.00  0.00           O  
ATOM    685  H   GLU A 530      -2.445   2.723   4.854  1.00  0.00           H  
ATOM    686  HA  GLU A 530      -4.405   2.789   2.757  1.00  0.00           H  
ATOM    687  HB2 GLU A 530      -4.338   5.139   2.934  1.00  0.00           H  
ATOM    688  HB3 GLU A 530      -4.180   4.523   4.572  1.00  0.00           H  
ATOM    689  HG2 GLU A 530      -1.567   4.779   3.619  1.00  0.00           H  
ATOM    690  HG3 GLU A 530      -2.416   6.225   3.076  1.00  0.00           H  
ATOM    691  N   PHE A 531      -1.424   2.554   1.842  1.00  0.00           N  
ATOM    692  CA  PHE A 531      -0.516   2.594   0.700  1.00  0.00           C  
ATOM    693  C   PHE A 531      -0.777   1.447  -0.274  1.00  0.00           C  
ATOM    694  O   PHE A 531      -1.059   0.321   0.135  1.00  0.00           O  
ATOM    695  CB  PHE A 531       0.943   2.565   1.153  1.00  0.00           C  
ATOM    696  CG  PHE A 531       1.889   3.253   0.201  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       1.964   4.636   0.163  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       2.704   2.520  -0.652  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       2.830   5.275  -0.703  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       3.572   3.155  -1.519  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       3.635   4.534  -1.545  1.00  0.00           C  
ATOM    702  H   PHE A 531      -1.204   2.002   2.622  1.00  0.00           H  
ATOM    703  HA  PHE A 531      -0.700   3.525   0.194  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       1.023   3.055   2.111  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       1.260   1.537   1.251  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       1.338   5.218   0.819  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       2.661   1.442  -0.636  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       2.878   6.354  -0.721  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       4.201   2.573  -2.175  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       4.314   5.031  -2.221  1.00  0.00           H  
ATOM    711  N   THR A 532      -0.671   1.746  -1.568  1.00  0.00           N  
ATOM    712  CA  THR A 532      -0.882   0.745  -2.611  1.00  0.00           C  
ATOM    713  C   THR A 532       0.428   0.378  -3.289  1.00  0.00           C  
ATOM    714  O   THR A 532       1.354   1.186  -3.355  1.00  0.00           O  
ATOM    715  CB  THR A 532      -1.881   1.261  -3.649  1.00  0.00           C  
ATOM    716  OG1 THR A 532      -1.329   2.338  -4.385  1.00  0.00           O  
ATOM    717  CG2 THR A 532      -3.183   1.738  -3.043  1.00  0.00           C  
ATOM    718  H   THR A 532      -0.436   2.660  -1.828  1.00  0.00           H  
ATOM    719  HA  THR A 532      -1.282  -0.142  -2.150  1.00  0.00           H  
ATOM    720  HB  THR A 532      -2.111   0.462  -4.339  1.00  0.00           H  
ATOM    721  HG1 THR A 532      -0.880   2.939  -3.786  1.00  0.00           H  
ATOM    722 HG21 THR A 532      -3.375   2.754  -3.355  1.00  0.00           H  
ATOM    723 HG22 THR A 532      -3.114   1.699  -1.966  1.00  0.00           H  
ATOM    724 HG23 THR A 532      -3.990   1.102  -3.375  1.00  0.00           H  
ATOM    725  N   ASP A 533       0.495  -0.846  -3.795  1.00  0.00           N  
ATOM    726  CA  ASP A 533       1.685  -1.324  -4.472  1.00  0.00           C  
ATOM    727  C   ASP A 533       1.925  -0.551  -5.760  1.00  0.00           C  
ATOM    728  O   ASP A 533       3.061  -0.417  -6.231  1.00  0.00           O  
ATOM    729  CB  ASP A 533       1.554  -2.814  -4.759  1.00  0.00           C  
ATOM    730  CG  ASP A 533       0.359  -3.140  -5.634  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       0.188  -2.479  -6.679  1.00  0.00           O  
ATOM    732  OD2 ASP A 533      -0.403  -4.061  -5.275  1.00  0.00           O  
ATOM    733  H   ASP A 533      -0.277  -1.446  -3.712  1.00  0.00           H  
ATOM    734  HA  ASP A 533       2.513  -1.166  -3.813  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       2.447  -3.162  -5.254  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       1.438  -3.332  -3.823  1.00  0.00           H  
ATOM    737  N   THR A 534       0.839  -0.046  -6.323  1.00  0.00           N  
ATOM    738  CA  THR A 534       0.905   0.711  -7.555  1.00  0.00           C  
ATOM    739  C   THR A 534       1.853   1.896  -7.425  1.00  0.00           C  
ATOM    740  O   THR A 534       2.463   2.307  -8.412  1.00  0.00           O  
ATOM    741  CB  THR A 534      -0.486   1.178  -7.975  1.00  0.00           C  
ATOM    742  OG1 THR A 534      -1.318   0.073  -8.294  1.00  0.00           O  
ATOM    743  CG2 THR A 534      -0.463   2.106  -9.171  1.00  0.00           C  
ATOM    744  H   THR A 534      -0.033  -0.190  -5.896  1.00  0.00           H  
ATOM    745  HA  THR A 534       1.290   0.051  -8.318  1.00  0.00           H  
ATOM    746  HB  THR A 534      -0.935   1.706  -7.157  1.00  0.00           H  
ATOM    747  HG1 THR A 534      -0.788  -0.728  -8.345  1.00  0.00           H  
ATOM    748 HG21 THR A 534      -1.248   1.830  -9.859  1.00  0.00           H  
ATOM    749 HG22 THR A 534       0.496   2.026  -9.666  1.00  0.00           H  
ATOM    750 HG23 THR A 534      -0.613   3.123  -8.840  1.00  0.00           H  
ATOM    751  N   ASP A 535       1.993   2.454  -6.227  1.00  0.00           N  
ATOM    752  CA  ASP A 535       2.892   3.595  -6.026  1.00  0.00           C  
ATOM    753  C   ASP A 535       4.359   3.208  -6.210  1.00  0.00           C  
ATOM    754  O   ASP A 535       5.103   3.904  -6.913  1.00  0.00           O  
ATOM    755  CB  ASP A 535       2.683   4.195  -4.635  1.00  0.00           C  
ATOM    756  CG  ASP A 535       3.386   5.527  -4.468  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       4.634   5.543  -4.464  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       2.688   6.555  -4.340  1.00  0.00           O  
ATOM    759  H   ASP A 535       1.491   2.094  -5.467  1.00  0.00           H  
ATOM    760  HA  ASP A 535       2.657   4.344  -6.765  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       1.627   4.342  -4.468  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       3.067   3.510  -3.894  1.00  0.00           H  
ATOM    763  N   LEU A 536       4.784   2.107  -5.593  1.00  0.00           N  
ATOM    764  CA  LEU A 536       6.172   1.689  -5.729  1.00  0.00           C  
ATOM    765  C   LEU A 536       6.489   1.336  -7.163  1.00  0.00           C  
ATOM    766  O   LEU A 536       7.532   1.733  -7.670  1.00  0.00           O  
ATOM    767  CB  LEU A 536       6.534   0.507  -4.831  1.00  0.00           C  
ATOM    768  CG  LEU A 536       5.860   0.483  -3.476  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       4.733  -0.536  -3.464  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       6.883   0.152  -2.393  1.00  0.00           C  
ATOM    771  H   LEU A 536       4.164   1.580  -5.046  1.00  0.00           H  
ATOM    772  HA  LEU A 536       6.787   2.533  -5.447  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       6.291  -0.405  -5.352  1.00  0.00           H  
ATOM    774  HB3 LEU A 536       7.600   0.536  -4.663  1.00  0.00           H  
ATOM    775  HG  LEU A 536       5.448   1.465  -3.281  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       3.923  -0.171  -2.852  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       5.100  -1.470  -3.059  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       4.381  -0.697  -4.473  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       7.670  -0.466  -2.814  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       6.399  -0.387  -1.593  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       7.312   1.064  -2.007  1.00  0.00           H  
ATOM    782  N   ALA A 537       5.612   0.598  -7.835  1.00  0.00           N  
ATOM    783  CA  ALA A 537       5.883   0.224  -9.225  1.00  0.00           C  
ATOM    784  C   ALA A 537       5.999   1.452 -10.144  1.00  0.00           C  
ATOM    785  O   ALA A 537       6.847   1.496 -11.037  1.00  0.00           O  
ATOM    786  CB  ALA A 537       4.821  -0.734  -9.738  1.00  0.00           C  
ATOM    787  H   ALA A 537       4.782   0.297  -7.398  1.00  0.00           H  
ATOM    788  HA  ALA A 537       6.828  -0.301  -9.238  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       5.193  -1.748  -9.671  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       4.595  -0.501 -10.768  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       3.928  -0.638  -9.139  1.00  0.00           H  
ATOM    792  N   SER A 538       5.155   2.445  -9.933  1.00  0.00           N  
ATOM    793  CA  SER A 538       5.151   3.660 -10.743  1.00  0.00           C  
ATOM    794  C   SER A 538       6.468   4.424 -10.644  1.00  0.00           C  
ATOM    795  O   SER A 538       7.093   4.727 -11.660  1.00  0.00           O  
ATOM    796  CB  SER A 538       3.994   4.568 -10.321  1.00  0.00           C  
ATOM    797  OG  SER A 538       3.318   5.091 -11.453  1.00  0.00           O  
ATOM    798  H   SER A 538       4.507   2.359  -9.217  1.00  0.00           H  
ATOM    799  HA  SER A 538       5.002   3.367 -11.771  1.00  0.00           H  
ATOM    800  HB2 SER A 538       3.292   4.000  -9.729  1.00  0.00           H  
ATOM    801  HB3 SER A 538       4.378   5.390  -9.736  1.00  0.00           H  
ATOM    802  HG  SER A 538       2.536   5.567 -11.167  1.00  0.00           H  
ATOM    803  N   THR A 539       6.892   4.733  -9.422  1.00  0.00           N  
ATOM    804  CA  THR A 539       8.147   5.466  -9.219  1.00  0.00           C  
ATOM    805  C   THR A 539       9.330   4.678  -9.821  1.00  0.00           C  
ATOM    806  O   THR A 539      10.291   5.225 -10.359  1.00  0.00           O  
ATOM    807  CB  THR A 539       8.327   5.675  -7.704  1.00  0.00           C  
ATOM    808  OG1 THR A 539       7.990   7.002  -7.342  1.00  0.00           O  
ATOM    809  CG2 THR A 539       9.732   5.408  -7.197  1.00  0.00           C  
ATOM    810  H   THR A 539       6.354   4.458  -8.629  1.00  0.00           H  
ATOM    811  HA  THR A 539       8.067   6.425  -9.709  1.00  0.00           H  
ATOM    812  HB  THR A 539       7.646   4.996  -7.177  1.00  0.00           H  
ATOM    813  HG1 THR A 539       7.168   7.251  -7.770  1.00  0.00           H  
ATOM    814 HG21 THR A 539       9.850   5.844  -6.217  1.00  0.00           H  
ATOM    815 HG22 THR A 539      10.448   5.847  -7.876  1.00  0.00           H  
ATOM    816 HG23 THR A 539       9.897   4.342  -7.140  1.00  0.00           H  
ATOM    817  N   PHE A 540       9.194   3.388  -9.657  1.00  0.00           N  
ATOM    818  CA  PHE A 540      10.112   2.325 -10.056  1.00  0.00           C  
ATOM    819  C   PHE A 540      10.150   1.995 -11.565  1.00  0.00           C  
ATOM    820  O   PHE A 540      10.898   1.115 -11.976  1.00  0.00           O  
ATOM    821  CB  PHE A 540       9.721   1.090  -9.261  1.00  0.00           C  
ATOM    822  CG  PHE A 540      10.863   0.383  -8.630  1.00  0.00           C  
ATOM    823  CD1 PHE A 540      11.397   0.820  -7.431  1.00  0.00           C  
ATOM    824  CD2 PHE A 540      11.387  -0.731  -9.228  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      12.444   0.142  -6.850  1.00  0.00           C  
ATOM    826  CE2 PHE A 540      12.422  -1.414  -8.664  1.00  0.00           C  
ATOM    827  CZ  PHE A 540      12.957  -0.979  -7.470  1.00  0.00           C  
ATOM    828  H   PHE A 540       8.387   3.097  -9.189  1.00  0.00           H  
ATOM    829  HA  PHE A 540      11.102   2.619  -9.747  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       9.055   1.386  -8.473  1.00  0.00           H  
ATOM    831  HB3 PHE A 540       9.211   0.398  -9.906  1.00  0.00           H  
ATOM    832  HD1 PHE A 540      10.989   1.698  -6.954  1.00  0.00           H  
ATOM    833  HD2 PHE A 540      10.972  -1.068 -10.147  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      12.858   0.481  -5.913  1.00  0.00           H  
ATOM    835  HE2 PHE A 540      12.809  -2.298  -9.152  1.00  0.00           H  
ATOM    836  HZ  PHE A 540      13.762  -1.515  -7.020  1.00  0.00           H  
ATOM    837  N   LEU A 541       9.217   2.532 -12.338  1.00  0.00           N  
ATOM    838  CA  LEU A 541       9.000   2.101 -13.728  1.00  0.00           C  
ATOM    839  C   LEU A 541      10.256   1.801 -14.564  1.00  0.00           C  
ATOM    840  O   LEU A 541      10.191   0.841 -15.334  1.00  0.00           O  
ATOM    841  CB  LEU A 541       8.166   3.156 -14.456  1.00  0.00           C  
ATOM    842  CG  LEU A 541       6.752   2.714 -14.825  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       5.915   3.908 -15.254  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       6.794   1.664 -15.924  1.00  0.00           C  
ATOM    845  H   LEU A 541       8.518   3.082 -11.903  1.00  0.00           H  
ATOM    846  HA  LEU A 541       8.412   1.199 -13.682  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       8.096   4.030 -13.823  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       8.680   3.432 -15.364  1.00  0.00           H  
ATOM    849  HG  LEU A 541       6.285   2.273 -13.957  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       5.956   4.671 -14.490  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       4.891   3.597 -15.397  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       6.303   4.306 -16.180  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       7.702   1.778 -16.497  1.00  0.00           H  
ATOM    854 HD22 LEU A 541       5.941   1.789 -16.574  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       6.768   0.679 -15.482  1.00  0.00           H  
ATOM    856  N   PRO A 542      11.422   2.477 -14.452  1.00  0.00           N  
ATOM    857  CA  PRO A 542      12.593   2.041 -15.247  1.00  0.00           C  
ATOM    858  C   PRO A 542      12.630   0.496 -15.236  1.00  0.00           C  
ATOM    859  O   PRO A 542      12.870  -0.171 -16.242  1.00  0.00           O  
ATOM    860  CB  PRO A 542      13.757   2.652 -14.474  1.00  0.00           C  
ATOM    861  CG  PRO A 542      13.184   3.899 -13.875  1.00  0.00           C  
ATOM    862  CD  PRO A 542      11.739   3.597 -13.552  1.00  0.00           C  
ATOM    863  HA  PRO A 542      12.560   2.411 -16.263  1.00  0.00           H  
ATOM    864  HB2 PRO A 542      14.092   1.962 -13.714  1.00  0.00           H  
ATOM    865  HB3 PRO A 542      14.567   2.877 -15.151  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      13.722   4.153 -12.974  1.00  0.00           H  
ATOM    867  HG3 PRO A 542      13.245   4.708 -14.588  1.00  0.00           H  
ATOM    868  HD2 PRO A 542      11.643   3.309 -12.520  1.00  0.00           H  
ATOM    869  HD3 PRO A 542      11.117   4.454 -13.766  1.00  0.00           H  
ATOM    870  N   PHE A 543      12.273  -0.001 -14.055  1.00  0.00           N  
ATOM    871  CA  PHE A 543      12.090  -1.408 -13.693  1.00  0.00           C  
ATOM    872  C   PHE A 543      11.135  -2.177 -14.633  1.00  0.00           C  
ATOM    873  O   PHE A 543      10.089  -2.641 -14.204  1.00  0.00           O  
ATOM    874  CB  PHE A 543      11.697  -1.539 -12.224  1.00  0.00           C  
ATOM    875  CG  PHE A 543      10.325  -2.083 -11.951  1.00  0.00           C  
ATOM    876  CD1 PHE A 543      10.074  -3.436 -12.044  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       9.303  -1.244 -11.556  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       8.829  -3.936 -11.750  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       8.062  -1.737 -11.247  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       7.823  -3.086 -11.343  1.00  0.00           C  
ATOM    881  H   PHE A 543      12.058   0.650 -13.354  1.00  0.00           H  
ATOM    882  HA  PHE A 543      13.065  -1.865 -13.805  1.00  0.00           H  
ATOM    883  HB2 PHE A 543      12.402  -2.198 -11.741  1.00  0.00           H  
ATOM    884  HB3 PHE A 543      11.767  -0.568 -11.763  1.00  0.00           H  
ATOM    885  HD1 PHE A 543      10.859  -4.103 -12.366  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       9.487  -0.191 -11.485  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       8.643  -4.993 -11.826  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       7.279  -1.066 -10.939  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       6.856  -3.480 -11.091  1.00  0.00           H  
ATOM    890  N   GLY A 544      11.450  -2.239 -15.916  1.00  0.00           N  
ATOM    891  CA  GLY A 544      10.591  -2.863 -16.911  1.00  0.00           C  
ATOM    892  C   GLY A 544       9.464  -3.721 -16.354  1.00  0.00           C  
ATOM    893  O   GLY A 544       8.596  -3.185 -15.668  1.00  0.00           O  
ATOM    894  H   GLY A 544      12.257  -1.810 -16.215  1.00  0.00           H  
ATOM    895  HA2 GLY A 544      10.149  -2.082 -17.508  1.00  0.00           H  
ATOM    896  HA3 GLY A 544      11.199  -3.473 -17.556  1.00  0.00           H  
ATOM    897  N   ASN A 545       9.355  -4.985 -16.740  1.00  0.00           N  
ATOM    898  CA  ASN A 545       8.186  -5.775 -16.333  1.00  0.00           C  
ATOM    899  C   ASN A 545       7.815  -5.521 -14.877  1.00  0.00           C  
ATOM    900  O   ASN A 545       8.586  -5.810 -13.963  1.00  0.00           O  
ATOM    901  CB  ASN A 545       8.426  -7.266 -16.571  1.00  0.00           C  
ATOM    902  CG  ASN A 545       8.440  -7.622 -18.045  1.00  0.00           C  
ATOM    903  OD1 ASN A 545       7.392  -7.724 -18.681  1.00  0.00           O  
ATOM    904  ND2 ASN A 545       9.632  -7.815 -18.595  1.00  0.00           N  
ATOM    905  H   ASN A 545      10.050  -5.393 -17.322  1.00  0.00           H  
ATOM    906  HA  ASN A 545       7.369  -5.450 -16.950  1.00  0.00           H  
ATOM    907  HB2 ASN A 545       9.375  -7.544 -16.146  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       7.641  -7.831 -16.091  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      10.426  -7.717 -18.028  1.00  0.00           H  
ATOM    910 HD22 ASN A 545       9.672  -8.046 -19.547  1.00  0.00           H  
ATOM    911  N   VAL A 546       6.638  -4.920 -14.679  1.00  0.00           N  
ATOM    912  CA  VAL A 546       6.176  -4.558 -13.344  1.00  0.00           C  
ATOM    913  C   VAL A 546       5.106  -5.486 -12.784  1.00  0.00           C  
ATOM    914  O   VAL A 546       3.976  -5.521 -13.269  1.00  0.00           O  
ATOM    915  CB  VAL A 546       5.647  -3.106 -13.323  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       6.686  -2.148 -13.887  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       4.342  -2.989 -14.097  1.00  0.00           C  
ATOM    918  H   VAL A 546       6.091  -4.679 -15.455  1.00  0.00           H  
ATOM    919  HA  VAL A 546       7.023  -4.608 -12.695  1.00  0.00           H  
ATOM    920  HB  VAL A 546       5.456  -2.829 -12.296  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       6.499  -1.995 -14.940  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       7.672  -2.567 -13.754  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       6.622  -1.202 -13.369  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       3.527  -3.346 -13.487  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       4.404  -3.580 -14.998  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       4.170  -1.955 -14.358  1.00  0.00           H  
ATOM    927  N   ILE A 547       5.471  -6.208 -11.726  1.00  0.00           N  
ATOM    928  CA  ILE A 547       4.535  -7.116 -11.047  1.00  0.00           C  
ATOM    929  C   ILE A 547       4.346  -6.677  -9.605  1.00  0.00           C  
ATOM    930  O   ILE A 547       5.198  -6.965  -8.774  1.00  0.00           O  
ATOM    931  CB  ILE A 547       5.033  -8.572 -11.057  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       5.553  -8.954 -12.446  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       3.913  -9.508 -10.617  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       6.834  -8.241 -12.827  1.00  0.00           C  
ATOM    935  H   ILE A 547       6.399  -6.103 -11.365  1.00  0.00           H  
ATOM    936  HA  ILE A 547       3.591  -7.070 -11.557  1.00  0.00           H  
ATOM    937  HB  ILE A 547       5.838  -8.658 -10.342  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       5.746 -10.016 -12.472  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       4.804  -8.709 -13.183  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       3.078  -8.925 -10.249  1.00  0.00           H  
ATOM    941 HG22 ILE A 547       4.274 -10.154  -9.830  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       3.593 -10.106 -11.456  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       7.521  -8.945 -13.270  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       7.281  -7.808 -11.943  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       6.612  -7.458 -13.536  1.00  0.00           H  
ATOM    946  N   SER A 548       3.284  -5.945  -9.288  1.00  0.00           N  
ATOM    947  CA  SER A 548       3.120  -5.457  -7.917  1.00  0.00           C  
ATOM    948  C   SER A 548       2.061  -6.183  -7.087  1.00  0.00           C  
ATOM    949  O   SER A 548       1.139  -6.807  -7.604  1.00  0.00           O  
ATOM    950  CB  SER A 548       2.837  -3.959  -7.937  1.00  0.00           C  
ATOM    951  OG  SER A 548       2.255  -3.563  -9.167  1.00  0.00           O  
ATOM    952  H   SER A 548       2.637  -5.692  -9.977  1.00  0.00           H  
ATOM    953  HA  SER A 548       4.059  -5.598  -7.420  1.00  0.00           H  
ATOM    954  HB2 SER A 548       2.162  -3.710  -7.135  1.00  0.00           H  
ATOM    955  HB3 SER A 548       3.770  -3.427  -7.805  1.00  0.00           H  
ATOM    956  HG  SER A 548       2.947  -3.410  -9.815  1.00  0.00           H  
ATOM    957  N   ALA A 549       2.244  -6.057  -5.770  1.00  0.00           N  
ATOM    958  CA  ALA A 549       1.367  -6.624  -4.748  1.00  0.00           C  
ATOM    959  C   ALA A 549       1.409  -5.706  -3.525  1.00  0.00           C  
ATOM    960  O   ALA A 549       2.392  -4.970  -3.354  1.00  0.00           O  
ATOM    961  CB  ALA A 549       1.803  -8.028  -4.376  1.00  0.00           C  
ATOM    962  H   ALA A 549       3.017  -5.532  -5.463  1.00  0.00           H  
ATOM    963  HA  ALA A 549       0.364  -6.660  -5.145  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       1.222  -8.746  -4.933  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       1.647  -8.180  -3.318  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       2.850  -8.152  -4.607  1.00  0.00           H  
ATOM    967  N   LYS A 550       0.411  -5.732  -2.644  1.00  0.00           N  
ATOM    968  CA  LYS A 550       0.444  -4.847  -1.457  1.00  0.00           C  
ATOM    969  C   LYS A 550       0.127  -5.569  -0.137  1.00  0.00           C  
ATOM    970  O   LYS A 550      -0.709  -6.471  -0.090  1.00  0.00           O  
ATOM    971  CB  LYS A 550      -0.544  -3.696  -1.651  1.00  0.00           C  
ATOM    972  CG  LYS A 550      -1.929  -4.152  -2.087  1.00  0.00           C  
ATOM    973  CD  LYS A 550      -2.404  -3.406  -3.326  1.00  0.00           C  
ATOM    974  CE  LYS A 550      -3.452  -2.357  -2.984  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      -4.776  -2.680  -3.584  1.00  0.00           N  
ATOM    976  H   LYS A 550      -0.340  -6.341  -2.781  1.00  0.00           H  
ATOM    977  HA  LYS A 550       1.444  -4.428  -1.385  1.00  0.00           H  
ATOM    978  HB2 LYS A 550      -0.642  -3.160  -0.718  1.00  0.00           H  
ATOM    979  HB3 LYS A 550      -0.155  -3.025  -2.402  1.00  0.00           H  
ATOM    980  HG2 LYS A 550      -1.896  -5.208  -2.308  1.00  0.00           H  
ATOM    981  HG3 LYS A 550      -2.625  -3.973  -1.282  1.00  0.00           H  
ATOM    982  HD2 LYS A 550      -1.560  -2.918  -3.788  1.00  0.00           H  
ATOM    983  HD3 LYS A 550      -2.833  -4.117  -4.019  1.00  0.00           H  
ATOM    984  HE2 LYS A 550      -3.556  -2.306  -1.910  1.00  0.00           H  
ATOM    985  HE3 LYS A 550      -3.119  -1.401  -3.359  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      -5.294  -1.803  -3.798  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -5.341  -3.249  -2.922  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      -4.648  -3.218  -4.464  1.00  0.00           H  
ATOM    989  N   VAL A 551       0.814  -5.144   0.937  1.00  0.00           N  
ATOM    990  CA  VAL A 551       0.643  -5.711   2.285  1.00  0.00           C  
ATOM    991  C   VAL A 551       0.276  -4.621   3.306  1.00  0.00           C  
ATOM    992  O   VAL A 551       1.143  -3.886   3.809  1.00  0.00           O  
ATOM    993  CB  VAL A 551       1.920  -6.429   2.781  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       1.616  -7.877   3.131  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       3.042  -6.344   1.753  1.00  0.00           C  
ATOM    996  H   VAL A 551       1.476  -4.415   0.826  1.00  0.00           H  
ATOM    997  HA  VAL A 551      -0.159  -6.434   2.241  1.00  0.00           H  
ATOM    998  HB  VAL A 551       2.256  -5.936   3.683  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       1.295  -7.940   4.160  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       2.505  -8.475   2.995  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       0.832  -8.247   2.487  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       2.653  -5.990   0.813  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       3.474  -7.316   1.614  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       3.800  -5.666   2.104  1.00  0.00           H  
ATOM   1005  N   PHE A 552      -1.026  -4.539   3.602  1.00  0.00           N  
ATOM   1006  CA  PHE A 552      -1.559  -3.548   4.540  1.00  0.00           C  
ATOM   1007  C   PHE A 552      -1.484  -4.035   5.985  1.00  0.00           C  
ATOM   1008  O   PHE A 552      -2.018  -5.086   6.339  1.00  0.00           O  
ATOM   1009  CB  PHE A 552      -3.018  -3.183   4.202  1.00  0.00           C  
ATOM   1010  CG  PHE A 552      -3.580  -3.864   2.983  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552      -4.058  -5.163   3.056  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552      -3.633  -3.201   1.768  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552      -4.579  -5.787   1.938  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552      -4.154  -3.820   0.648  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      -4.626  -5.115   0.732  1.00  0.00           C  
ATOM   1016  H   PHE A 552      -1.643  -5.158   3.165  1.00  0.00           H  
ATOM   1017  HA  PHE A 552      -0.955  -2.660   4.449  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552      -3.648  -3.446   5.038  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552      -3.081  -2.117   4.040  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552      -4.022  -5.689   3.998  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552      -3.263  -2.189   1.700  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      -4.947  -6.800   2.007  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552      -4.191  -3.290  -0.294  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -5.033  -5.601  -0.143  1.00  0.00           H  
ATOM   1025  N   ILE A 553      -0.817  -3.235   6.809  1.00  0.00           N  
ATOM   1026  CA  ILE A 553      -0.647  -3.521   8.230  1.00  0.00           C  
ATOM   1027  C   ILE A 553      -1.052  -2.318   9.078  1.00  0.00           C  
ATOM   1028  O   ILE A 553      -0.679  -1.182   8.790  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       0.801  -3.914   8.578  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       1.322  -4.969   7.599  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       0.879  -4.427  10.008  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       2.825  -4.943   7.429  1.00  0.00           C  
ATOM   1033  H   ILE A 553      -0.443  -2.412   6.450  1.00  0.00           H  
ATOM   1034  HA  ILE A 553      -1.291  -4.353   8.477  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       1.414  -3.031   8.507  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       1.047  -5.949   7.959  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       0.874  -4.806   6.630  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       1.850  -4.199  10.420  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       0.726  -5.497  10.015  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       0.114  -3.951  10.603  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553       3.113  -4.039   6.912  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       3.137  -5.801   6.854  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       3.298  -4.967   8.400  1.00  0.00           H  
ATOM   1044  N   ASP A 554      -1.812  -2.589  10.120  1.00  0.00           N  
ATOM   1045  CA  ASP A 554      -2.287  -1.571  11.040  1.00  0.00           C  
ATOM   1046  C   ASP A 554      -2.600  -2.224  12.372  1.00  0.00           C  
ATOM   1047  O   ASP A 554      -3.049  -3.371  12.399  1.00  0.00           O  
ATOM   1048  CB  ASP A 554      -3.543  -0.904  10.481  1.00  0.00           C  
ATOM   1049  CG  ASP A 554      -4.475  -1.906   9.824  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554      -5.009  -2.778  10.541  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554      -4.667  -1.820   8.593  1.00  0.00           O  
ATOM   1052  H   ASP A 554      -2.054  -3.510  10.291  1.00  0.00           H  
ATOM   1053  HA  ASP A 554      -1.513  -0.832  11.173  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554      -4.075  -0.418  11.285  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554      -3.257  -0.169   9.745  1.00  0.00           H  
ATOM   1056  N   LYS A 555      -2.394  -1.517  13.479  1.00  0.00           N  
ATOM   1057  CA  LYS A 555      -2.708  -2.102  14.776  1.00  0.00           C  
ATOM   1058  C   LYS A 555      -4.120  -2.655  14.728  1.00  0.00           C  
ATOM   1059  O   LYS A 555      -4.312  -3.871  14.788  1.00  0.00           O  
ATOM   1060  CB  LYS A 555      -2.558  -1.098  15.914  1.00  0.00           C  
ATOM   1061  CG  LYS A 555      -2.720  -1.717  17.293  1.00  0.00           C  
ATOM   1062  CD  LYS A 555      -4.184  -1.981  17.621  1.00  0.00           C  
ATOM   1063  CE  LYS A 555      -4.578  -1.368  18.955  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      -5.943  -0.775  18.912  1.00  0.00           N  
ATOM   1065  H   LYS A 555      -2.050  -0.605  13.418  1.00  0.00           H  
ATOM   1066  HA  LYS A 555      -2.031  -2.920  14.935  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      -1.580  -0.644  15.856  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555      -3.302  -0.340  15.801  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      -2.181  -2.652  17.323  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555      -2.310  -1.041  18.030  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555      -4.802  -1.554  16.844  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      -4.345  -3.048  17.663  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555      -4.555  -2.138  19.711  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555      -3.867  -0.595  19.207  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      -6.640  -1.454  19.279  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      -6.196  -0.530  17.934  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555      -5.976   0.088  19.493  1.00  0.00           H  
ATOM   1078  N   GLN A 556      -5.111  -1.781  14.554  1.00  0.00           N  
ATOM   1079  CA  GLN A 556      -6.472  -2.270  14.427  1.00  0.00           C  
ATOM   1080  C   GLN A 556      -6.875  -2.301  12.964  1.00  0.00           C  
ATOM   1081  O   GLN A 556      -6.864  -3.362  12.339  1.00  0.00           O  
ATOM   1082  CB  GLN A 556      -7.436  -1.389  15.227  1.00  0.00           C  
ATOM   1083  CG  GLN A 556      -8.561  -2.166  15.889  1.00  0.00           C  
ATOM   1084  CD  GLN A 556      -8.881  -1.658  17.282  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556      -8.974  -2.434  18.233  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      -9.049  -0.347  17.408  1.00  0.00           N  
ATOM   1087  H   GLN A 556      -4.912  -0.830  14.460  1.00  0.00           H  
ATOM   1088  HA  GLN A 556      -6.507  -3.260  14.805  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556      -6.880  -0.873  15.996  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556      -7.875  -0.659  14.564  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556      -9.449  -2.082  15.280  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556      -8.271  -3.204  15.959  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556      -8.961   0.211  16.607  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      -9.257   0.009  18.297  1.00  0.00           H  
ATOM   1095  N   THR A 557      -7.134  -1.137  12.386  1.00  0.00           N  
ATOM   1096  CA  THR A 557      -7.419  -1.062  10.972  1.00  0.00           C  
ATOM   1097  C   THR A 557      -6.671   0.107  10.355  1.00  0.00           C  
ATOM   1098  O   THR A 557      -6.149   0.039   9.247  1.00  0.00           O  
ATOM   1099  CB  THR A 557      -8.925  -0.918  10.749  1.00  0.00           C  
ATOM   1100  OG1 THR A 557      -9.261  -1.187   9.399  1.00  0.00           O  
ATOM   1101  CG2 THR A 557      -9.462   0.456  11.092  1.00  0.00           C  
ATOM   1102  H   THR A 557      -7.048  -0.307  12.899  1.00  0.00           H  
ATOM   1103  HA  THR A 557      -7.079  -1.977  10.512  1.00  0.00           H  
ATOM   1104  HB  THR A 557      -9.434  -1.636  11.376  1.00  0.00           H  
ATOM   1105  HG1 THR A 557      -8.931  -0.482   8.839  1.00  0.00           H  
ATOM   1106 HG21 THR A 557      -8.965   1.199  10.485  1.00  0.00           H  
ATOM   1107 HG22 THR A 557      -9.280   0.664  12.136  1.00  0.00           H  
ATOM   1108 HG23 THR A 557     -10.524   0.487  10.898  1.00  0.00           H  
ATOM   1109  N   SER A 558      -6.695   1.201  11.110  1.00  0.00           N  
ATOM   1110  CA  SER A 558      -6.083   2.467  10.702  1.00  0.00           C  
ATOM   1111  C   SER A 558      -4.732   2.768  11.342  1.00  0.00           C  
ATOM   1112  O   SER A 558      -4.094   3.769  11.017  1.00  0.00           O  
ATOM   1113  CB  SER A 558      -7.045   3.624  10.975  1.00  0.00           C  
ATOM   1114  OG  SER A 558      -8.040   3.708   9.971  1.00  0.00           O  
ATOM   1115  H   SER A 558      -7.161   1.152  11.979  1.00  0.00           H  
ATOM   1116  HA  SER A 558      -5.937   2.398   9.651  1.00  0.00           H  
ATOM   1117  HB2 SER A 558      -7.527   3.471  11.929  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      -6.492   4.552  10.996  1.00  0.00           H  
ATOM   1119  HG  SER A 558      -7.704   4.218   9.228  1.00  0.00           H  
ATOM   1120  N   LEU A 559      -4.365   1.979  12.320  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      -3.166   2.232  13.101  1.00  0.00           C  
ATOM   1122  C   LEU A 559      -1.827   2.036  12.365  1.00  0.00           C  
ATOM   1123  O   LEU A 559      -1.714   2.331  11.175  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      -3.283   1.482  14.420  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      -4.415   2.040  15.299  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      -4.763   1.110  16.452  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      -4.042   3.418  15.828  1.00  0.00           C  
ATOM   1128  H   LEU A 559      -4.956   1.244  12.588  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      -3.212   3.283  13.345  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      -3.480   0.442  14.207  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      -2.356   1.566  14.962  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      -5.300   2.153  14.684  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      -5.512   1.577  17.074  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      -3.878   0.918  17.041  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      -5.149   0.181  16.063  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      -3.754   3.340  16.864  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      -4.891   4.079  15.738  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      -3.216   3.814  15.253  1.00  0.00           H  
ATOM   1139  N   SER A 560      -0.799   1.662  13.131  1.00  0.00           N  
ATOM   1140  CA  SER A 560       0.590   1.548  12.664  1.00  0.00           C  
ATOM   1141  C   SER A 560       0.792   1.267  11.169  1.00  0.00           C  
ATOM   1142  O   SER A 560      -0.105   0.845  10.440  1.00  0.00           O  
ATOM   1143  CB  SER A 560       1.310   0.470  13.474  1.00  0.00           C  
ATOM   1144  OG  SER A 560       2.646   0.851  13.758  1.00  0.00           O  
ATOM   1145  H   SER A 560      -0.961   1.540  14.086  1.00  0.00           H  
ATOM   1146  HA  SER A 560       1.065   2.490  12.881  1.00  0.00           H  
ATOM   1147  HB2 SER A 560       0.789   0.316  14.408  1.00  0.00           H  
ATOM   1148  HB3 SER A 560       1.323  -0.452  12.913  1.00  0.00           H  
ATOM   1149  HG  SER A 560       3.214   0.592  13.029  1.00  0.00           H  
ATOM   1150  N   LYS A 561       2.032   1.567  10.763  1.00  0.00           N  
ATOM   1151  CA  LYS A 561       2.532   1.451   9.389  1.00  0.00           C  
ATOM   1152  C   LYS A 561       2.376   0.060   8.787  1.00  0.00           C  
ATOM   1153  O   LYS A 561       1.712  -0.809   9.351  1.00  0.00           O  
ATOM   1154  CB  LYS A 561       4.012   1.813   9.387  1.00  0.00           C  
ATOM   1155  CG  LYS A 561       4.873   0.743  10.040  1.00  0.00           C  
ATOM   1156  CD  LYS A 561       5.815   1.337  11.076  1.00  0.00           C  
ATOM   1157  CE  LYS A 561       6.395   0.262  11.981  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561       5.622   0.127  13.247  1.00  0.00           N  
ATOM   1159  H   LYS A 561       2.652   1.918  11.436  1.00  0.00           H  
ATOM   1160  HA  LYS A 561       2.001   2.163   8.776  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561       4.340   1.945   8.370  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561       4.149   2.739   9.926  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561       4.223   0.022  10.525  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561       5.453   0.247   9.277  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561       6.625   1.838  10.567  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561       5.270   2.048  11.679  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561       6.376  -0.681  11.456  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561       7.416   0.521  12.219  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561       5.180   1.035  13.496  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561       6.253  -0.162  14.022  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561       4.877  -0.590  13.137  1.00  0.00           H  
ATOM   1172  N   CYS A 562       3.010  -0.134   7.620  1.00  0.00           N  
ATOM   1173  CA  CYS A 562       2.944  -1.443   6.922  1.00  0.00           C  
ATOM   1174  C   CYS A 562       3.976  -1.604   5.784  1.00  0.00           C  
ATOM   1175  O   CYS A 562       4.928  -0.815   5.650  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       1.525  -1.718   6.410  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       1.180  -1.233   4.696  1.00  0.00           S  
ATOM   1178  H   CYS A 562       3.534   0.614   7.230  1.00  0.00           H  
ATOM   1179  HA  CYS A 562       3.172  -2.192   7.666  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       1.342  -2.778   6.479  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       0.821  -1.198   7.046  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       0.245  -1.026   4.629  1.00  0.00           H  
ATOM   1183  N   PHE A 563       3.808  -2.658   4.971  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       4.754  -2.910   3.917  1.00  0.00           C  
ATOM   1185  C   PHE A 563       4.096  -3.266   2.602  1.00  0.00           C  
ATOM   1186  O   PHE A 563       2.975  -3.770   2.540  1.00  0.00           O  
ATOM   1187  CB  PHE A 563       5.727  -4.005   4.385  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       5.590  -5.348   3.739  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       6.178  -5.594   2.513  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       4.913  -6.374   4.374  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       6.091  -6.831   1.923  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       4.827  -7.620   3.791  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       5.419  -7.844   2.563  1.00  0.00           C  
ATOM   1194  H   PHE A 563       3.040  -3.277   5.085  1.00  0.00           H  
ATOM   1195  HA  PHE A 563       5.328  -2.002   3.764  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563       6.723  -3.678   4.192  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563       5.607  -4.140   5.450  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       6.702  -4.802   2.011  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       4.449  -6.192   5.332  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       6.552  -7.008   0.964  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       4.298  -8.417   4.290  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       5.357  -8.806   2.106  1.00  0.00           H  
ATOM   1203  N   GLY A 564       4.840  -3.049   1.558  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       4.406  -3.393   0.227  1.00  0.00           C  
ATOM   1205  C   GLY A 564       5.381  -4.356  -0.421  1.00  0.00           C  
ATOM   1206  O   GLY A 564       6.558  -4.419  -0.047  1.00  0.00           O  
ATOM   1207  H   GLY A 564       5.736  -2.678   1.704  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       3.431  -3.856   0.280  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       4.343  -2.497  -0.386  1.00  0.00           H  
ATOM   1210  N   PHE A 565       4.905  -5.068  -1.426  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       5.744  -5.986  -2.167  1.00  0.00           C  
ATOM   1212  C   PHE A 565       5.836  -5.479  -3.583  1.00  0.00           C  
ATOM   1213  O   PHE A 565       4.810  -5.255  -4.228  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       5.210  -7.432  -2.288  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       4.272  -7.965  -1.241  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       2.948  -7.565  -1.208  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       4.693  -8.942  -0.352  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       2.064  -8.116  -0.299  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       3.810  -9.506   0.550  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       2.495  -9.091   0.578  1.00  0.00           C  
ATOM   1221  H   PHE A 565       3.974  -4.941  -1.702  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       6.722  -5.992  -1.717  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       4.676  -7.510  -3.224  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       6.065  -8.098  -2.331  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       2.611  -6.804  -1.889  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       5.724  -9.262  -0.368  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       1.036  -7.794  -0.281  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       4.151 -10.267   1.236  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       1.804  -9.531   1.281  1.00  0.00           H  
ATOM   1230  N   VAL A 566       7.035  -5.329  -4.091  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       7.182  -4.888  -5.459  1.00  0.00           C  
ATOM   1232  C   VAL A 566       8.172  -5.785  -6.151  1.00  0.00           C  
ATOM   1233  O   VAL A 566       9.349  -5.810  -5.812  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       7.605  -3.414  -5.583  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       6.967  -2.796  -6.816  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       7.221  -2.621  -4.347  1.00  0.00           C  
ATOM   1237  H   VAL A 566       7.832  -5.548  -3.554  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       6.221  -5.005  -5.944  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       8.675  -3.376  -5.693  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       7.291  -3.332  -7.696  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       7.262  -1.760  -6.894  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       5.892  -2.858  -6.733  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       6.267  -2.144  -4.513  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       7.971  -1.868  -4.155  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       7.149  -3.282  -3.502  1.00  0.00           H  
ATOM   1246  N   SER A 567       7.677  -6.542  -7.098  1.00  0.00           N  
ATOM   1247  CA  SER A 567       8.484  -7.500  -7.836  1.00  0.00           C  
ATOM   1248  C   SER A 567       8.880  -6.929  -9.185  1.00  0.00           C  
ATOM   1249  O   SER A 567       8.041  -6.643 -10.039  1.00  0.00           O  
ATOM   1250  CB  SER A 567       7.699  -8.800  -8.022  1.00  0.00           C  
ATOM   1251  OG  SER A 567       8.474  -9.924  -7.643  1.00  0.00           O  
ATOM   1252  H   SER A 567       6.720  -6.480  -7.293  1.00  0.00           H  
ATOM   1253  HA  SER A 567       9.378  -7.703  -7.264  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       6.807  -8.770  -7.408  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       7.415  -8.905  -9.059  1.00  0.00           H  
ATOM   1256  HG  SER A 567       9.041 -10.183  -8.373  1.00  0.00           H  
ATOM   1257  N   PHE A 568      10.176  -6.742  -9.339  1.00  0.00           N  
ATOM   1258  CA  PHE A 568      10.753  -6.176 -10.534  1.00  0.00           C  
ATOM   1259  C   PHE A 568      11.448  -7.230 -11.413  1.00  0.00           C  
ATOM   1260  O   PHE A 568      12.326  -7.994 -10.966  1.00  0.00           O  
ATOM   1261  CB  PHE A 568      11.741  -5.068 -10.136  1.00  0.00           C  
ATOM   1262  CG  PHE A 568      11.292  -4.231  -8.957  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568      10.120  -3.503  -9.012  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568      12.054  -4.160  -7.802  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       9.713  -2.725  -7.951  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568      11.649  -3.383  -6.734  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568      10.476  -2.664  -6.811  1.00  0.00           C  
ATOM   1268  H   PHE A 568      10.781  -6.969  -8.601  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       9.950  -5.740 -11.099  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568      12.682  -5.515  -9.880  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568      11.890  -4.408 -10.974  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       9.517  -3.548  -9.887  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568      12.973  -4.714  -7.737  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       8.800  -2.158  -8.020  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      12.256  -3.334  -5.844  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568      10.156  -2.052  -5.979  1.00  0.00           H  
ATOM   1277  N   ASP A 569      11.024  -7.232 -12.684  1.00  0.00           N  
ATOM   1278  CA  ASP A 569      11.555  -8.126 -13.700  1.00  0.00           C  
ATOM   1279  C   ASP A 569      12.116  -7.336 -14.901  1.00  0.00           C  
ATOM   1280  O   ASP A 569      11.410  -7.043 -15.891  1.00  0.00           O  
ATOM   1281  CB  ASP A 569      10.453  -9.078 -14.156  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       9.953  -9.960 -13.028  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569      10.585  -9.963 -11.951  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       8.927 -10.645 -13.220  1.00  0.00           O  
ATOM   1285  H   ASP A 569      10.333  -6.590 -12.945  1.00  0.00           H  
ATOM   1286  HA  ASP A 569      12.353  -8.697 -13.253  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       9.620  -8.500 -14.529  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569      10.832  -9.707 -14.942  1.00  0.00           H  
ATOM   1289  N   ASN A 570      13.395  -7.012 -14.795  1.00  0.00           N  
ATOM   1290  CA  ASN A 570      14.112  -6.298 -15.838  1.00  0.00           C  
ATOM   1291  C   ASN A 570      15.611  -6.549 -15.684  1.00  0.00           C  
ATOM   1292  O   ASN A 570      16.026  -7.250 -14.764  1.00  0.00           O  
ATOM   1293  CB  ASN A 570      13.785  -4.808 -15.782  1.00  0.00           C  
ATOM   1294  CG  ASN A 570      13.250  -4.307 -17.109  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570      12.611  -5.053 -17.852  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570      13.516  -3.044 -17.421  1.00  0.00           N  
ATOM   1297  H   ASN A 570      13.884  -7.285 -13.991  1.00  0.00           H  
ATOM   1298  HA  ASN A 570      13.792  -6.697 -16.789  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570      13.036  -4.636 -15.023  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570      14.678  -4.252 -15.538  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570      14.037  -2.510 -16.785  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570      13.177  -2.696 -18.273  1.00  0.00           H  
ATOM   1303  N   PRO A 571      16.460  -5.936 -16.527  1.00  0.00           N  
ATOM   1304  CA  PRO A 571      17.902  -6.071 -16.384  1.00  0.00           C  
ATOM   1305  C   PRO A 571      18.334  -5.451 -15.063  1.00  0.00           C  
ATOM   1306  O   PRO A 571      17.497  -4.936 -14.320  1.00  0.00           O  
ATOM   1307  CB  PRO A 571      18.486  -5.313 -17.578  1.00  0.00           C  
ATOM   1308  CG  PRO A 571      17.410  -4.388 -18.023  1.00  0.00           C  
ATOM   1309  CD  PRO A 571      16.101  -5.016 -17.625  1.00  0.00           C  
ATOM   1310  HA  PRO A 571      18.208  -7.108 -16.414  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571      19.367  -4.772 -17.264  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571      18.749  -6.014 -18.356  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571      17.527  -3.432 -17.537  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571      17.455  -4.268 -19.096  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571      15.430  -4.254 -17.284  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571      15.672  -5.556 -18.456  1.00  0.00           H  
ATOM   1317  N   ASP A 572      19.618  -5.504 -14.751  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      20.117  -4.950 -13.497  1.00  0.00           C  
ATOM   1319  C   ASP A 572      19.595  -3.526 -13.294  1.00  0.00           C  
ATOM   1320  O   ASP A 572      19.508  -3.047 -12.164  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      21.646  -4.952 -13.485  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      22.219  -6.262 -12.981  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      21.516  -6.966 -12.226  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      23.370  -6.584 -13.342  1.00  0.00           O  
ATOM   1325  H   ASP A 572      20.242  -5.932 -15.363  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      19.756  -5.573 -12.691  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      22.009  -4.783 -14.488  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      21.996  -4.156 -12.842  1.00  0.00           H  
ATOM   1329  N   SER A 573      19.227  -2.859 -14.389  1.00  0.00           N  
ATOM   1330  CA  SER A 573      18.694  -1.504 -14.308  1.00  0.00           C  
ATOM   1331  C   SER A 573      17.542  -1.444 -13.301  1.00  0.00           C  
ATOM   1332  O   SER A 573      17.476  -0.531 -12.470  1.00  0.00           O  
ATOM   1333  CB  SER A 573      18.210  -1.041 -15.684  1.00  0.00           C  
ATOM   1334  OG  SER A 573      19.196  -0.254 -16.333  1.00  0.00           O  
ATOM   1335  H   SER A 573      19.304  -3.290 -15.265  1.00  0.00           H  
ATOM   1336  HA  SER A 573      19.487  -0.853 -13.974  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      17.996  -1.902 -16.298  1.00  0.00           H  
ATOM   1338  HB3 SER A 573      17.314  -0.449 -15.569  1.00  0.00           H  
ATOM   1339  HG  SER A 573      19.382  -0.625 -17.198  1.00  0.00           H  
ATOM   1340  N   ALA A 574      16.654  -2.437 -13.330  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      15.557  -2.483 -12.381  1.00  0.00           C  
ATOM   1342  C   ALA A 574      16.132  -2.626 -10.987  1.00  0.00           C  
ATOM   1343  O   ALA A 574      15.735  -1.925 -10.046  1.00  0.00           O  
ATOM   1344  CB  ALA A 574      14.615  -3.634 -12.702  1.00  0.00           C  
ATOM   1345  H   ALA A 574      16.757  -3.160 -13.968  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      15.008  -1.555 -12.449  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574      14.211  -3.502 -13.695  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574      13.809  -3.651 -11.984  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574      15.158  -4.566 -12.656  1.00  0.00           H  
ATOM   1350  N   GLN A 575      17.113  -3.518 -10.862  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      17.776  -3.722  -9.592  1.00  0.00           C  
ATOM   1352  C   GLN A 575      18.248  -2.375  -9.062  1.00  0.00           C  
ATOM   1353  O   GLN A 575      18.080  -2.055  -7.884  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      18.958  -4.683  -9.744  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      18.684  -6.076  -9.200  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      19.160  -7.171 -10.135  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      18.652  -7.319 -11.246  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      20.143  -7.945  -9.688  1.00  0.00           N  
ATOM   1359  H   GLN A 575      17.407  -4.025 -11.645  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      17.057  -4.139  -8.918  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      19.204  -4.771 -10.791  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      19.810  -4.277  -9.216  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      19.191  -6.186  -8.253  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      17.619  -6.188  -9.053  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      20.501  -7.770  -8.793  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      20.470  -8.661 -10.273  1.00  0.00           H  
ATOM   1367  N   VAL A 576      18.810  -1.582  -9.972  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      19.286  -0.249  -9.645  1.00  0.00           C  
ATOM   1369  C   VAL A 576      18.161   0.569  -9.031  1.00  0.00           C  
ATOM   1370  O   VAL A 576      18.385   1.332  -8.089  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      19.834   0.485 -10.885  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      20.393   1.847 -10.500  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      20.896  -0.356 -11.576  1.00  0.00           C  
ATOM   1374  H   VAL A 576      18.890  -1.900 -10.889  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      20.084  -0.344  -8.926  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      19.021   0.640 -11.577  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      20.852   2.304 -11.363  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      21.131   1.726  -9.721  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      19.591   2.476 -10.142  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      20.754  -1.396 -11.322  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      21.876  -0.037 -11.251  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      20.814  -0.233 -12.645  1.00  0.00           H  
ATOM   1383  N   ALA A 577      16.944   0.395  -9.538  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      15.800   1.109  -9.003  1.00  0.00           C  
ATOM   1385  C   ALA A 577      15.534   0.691  -7.560  1.00  0.00           C  
ATOM   1386  O   ALA A 577      15.015   1.465  -6.763  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      14.572   0.856  -9.864  1.00  0.00           C  
ATOM   1388  H   ALA A 577      16.810  -0.241 -10.283  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      16.020   2.164  -9.032  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      13.757   1.477  -9.520  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      14.289  -0.182  -9.792  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      14.797   1.098 -10.893  1.00  0.00           H  
ATOM   1393  N   ILE A 578      15.861  -0.558  -7.246  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      15.622  -1.105  -5.907  1.00  0.00           C  
ATOM   1395  C   ILE A 578      16.577  -0.596  -4.829  1.00  0.00           C  
ATOM   1396  O   ILE A 578      16.137  -0.153  -3.767  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      15.706  -2.647  -5.887  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      15.128  -3.282  -7.160  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      14.985  -3.175  -4.667  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      15.406  -4.766  -7.267  1.00  0.00           C  
ATOM   1401  H   ILE A 578      16.244  -1.140  -7.946  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      14.621  -0.824  -5.618  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      16.747  -2.922  -5.800  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      14.058  -3.150  -7.169  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      15.551  -2.801  -8.027  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      15.295  -2.619  -3.793  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      15.221  -4.219  -4.532  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      13.921  -3.061  -4.806  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      14.811  -5.297  -6.539  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      16.453  -4.950  -7.081  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      15.151  -5.109  -8.259  1.00  0.00           H  
ATOM   1412  N   LYS A 579      17.873  -0.707  -5.070  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      18.860  -0.303  -4.074  1.00  0.00           C  
ATOM   1414  C   LYS A 579      18.929   1.206  -3.943  1.00  0.00           C  
ATOM   1415  O   LYS A 579      19.026   1.748  -2.842  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      20.257  -0.858  -4.420  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      20.262  -1.969  -5.469  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      20.457  -1.407  -6.863  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      21.863  -0.863  -7.053  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      22.760  -1.858  -7.702  1.00  0.00           N  
ATOM   1421  H   LYS A 579      18.173  -1.087  -5.918  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      18.552  -0.715  -3.126  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      20.868  -0.049  -4.790  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      20.705  -1.247  -3.517  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      21.069  -2.651  -5.260  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      19.322  -2.499  -5.429  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      20.285  -2.191  -7.585  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      19.747  -0.608  -7.020  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      21.813   0.021  -7.672  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      22.268  -0.602  -6.086  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      22.396  -2.107  -8.644  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      22.815  -2.721  -7.124  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      23.718  -1.463  -7.805  1.00  0.00           H  
ATOM   1434  N   ALA A 580      18.910   1.871  -5.080  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      19.002   3.309  -5.131  1.00  0.00           C  
ATOM   1436  C   ALA A 580      17.716   4.024  -4.733  1.00  0.00           C  
ATOM   1437  O   ALA A 580      17.747   5.224  -4.455  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      19.437   3.750  -6.519  1.00  0.00           C  
ATOM   1439  H   ALA A 580      18.848   1.375  -5.921  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      19.778   3.590  -4.446  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      18.681   3.470  -7.239  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      20.371   3.273  -6.774  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      19.566   4.823  -6.532  1.00  0.00           H  
ATOM   1444  N   MET A 581      16.570   3.335  -4.762  1.00  0.00           N  
ATOM   1445  CA  MET A 581      15.314   4.018  -4.458  1.00  0.00           C  
ATOM   1446  C   MET A 581      14.477   3.424  -3.325  1.00  0.00           C  
ATOM   1447  O   MET A 581      14.007   2.288  -3.387  1.00  0.00           O  
ATOM   1448  CB  MET A 581      14.447   4.094  -5.723  1.00  0.00           C  
ATOM   1449  CG  MET A 581      13.117   4.818  -5.529  1.00  0.00           C  
ATOM   1450  SD  MET A 581      13.272   6.609  -5.680  1.00  0.00           S  
ATOM   1451  CE  MET A 581      13.032   7.113  -3.979  1.00  0.00           C  
ATOM   1452  H   MET A 581      16.567   2.393  -5.035  1.00  0.00           H  
ATOM   1453  HA  MET A 581      15.567   5.022  -4.183  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      15.000   4.607  -6.495  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      14.233   3.091  -6.055  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      12.418   4.469  -6.275  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      12.733   4.586  -4.549  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      13.129   8.185  -3.905  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      13.777   6.640  -3.358  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      12.047   6.816  -3.651  1.00  0.00           H  
ATOM   1461  N   ASN A 582      14.201   4.295  -2.356  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      13.311   4.023  -1.243  1.00  0.00           C  
ATOM   1463  C   ASN A 582      11.908   4.178  -1.813  1.00  0.00           C  
ATOM   1464  O   ASN A 582      11.768   4.761  -2.886  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      13.547   5.002  -0.090  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      14.848   4.730   0.641  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      15.928   5.062   0.154  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      14.749   4.124   1.819  1.00  0.00           N  
ATOM   1469  H   ASN A 582      14.549   5.198  -2.442  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      13.464   3.004  -0.914  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      13.579   6.008  -0.481  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      12.734   4.920   0.616  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      13.855   3.889   2.146  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      15.574   3.937   2.314  1.00  0.00           H  
ATOM   1475  N   GLY A 583      10.875   3.628  -1.195  1.00  0.00           N  
ATOM   1476  CA  GLY A 583       9.581   3.732  -1.839  1.00  0.00           C  
ATOM   1477  C   GLY A 583       8.489   4.413  -1.048  1.00  0.00           C  
ATOM   1478  O   GLY A 583       7.407   4.612  -1.601  1.00  0.00           O  
ATOM   1479  H   GLY A 583      10.994   3.115  -0.376  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583       9.700   4.269  -2.765  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583       9.248   2.729  -2.075  1.00  0.00           H  
ATOM   1482  N   PHE A 584       8.718   4.839   0.202  1.00  0.00           N  
ATOM   1483  CA  PHE A 584       7.616   5.555   0.869  1.00  0.00           C  
ATOM   1484  C   PHE A 584       8.015   6.921   1.430  1.00  0.00           C  
ATOM   1485  O   PHE A 584       8.746   7.028   2.412  1.00  0.00           O  
ATOM   1486  CB  PHE A 584       6.996   4.716   1.977  1.00  0.00           C  
ATOM   1487  CG  PHE A 584       5.679   5.260   2.449  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584       4.791   5.833   1.550  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584       5.335   5.214   3.788  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584       3.587   6.348   1.979  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584       4.130   5.732   4.223  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584       3.256   6.299   3.316  1.00  0.00           C  
ATOM   1493  H   PHE A 584       9.611   4.706   0.643  1.00  0.00           H  
ATOM   1494  HA  PHE A 584       6.858   5.725   0.121  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584       6.835   3.711   1.615  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584       7.670   4.692   2.821  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584       5.048   5.870   0.502  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584       6.020   4.771   4.495  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584       2.905   6.791   1.270  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584       3.872   5.691   5.269  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584       2.317   6.708   3.653  1.00  0.00           H  
ATOM   1502  N   GLN A 585       7.469   7.960   0.790  1.00  0.00           N  
ATOM   1503  CA  GLN A 585       7.672   9.353   1.175  1.00  0.00           C  
ATOM   1504  C   GLN A 585       6.494   9.950   1.970  1.00  0.00           C  
ATOM   1505  O   GLN A 585       5.440  10.243   1.405  1.00  0.00           O  
ATOM   1506  CB  GLN A 585       7.913  10.195  -0.076  1.00  0.00           C  
ATOM   1507  CG  GLN A 585       9.379  10.501  -0.332  1.00  0.00           C  
ATOM   1508  CD  GLN A 585       9.770  10.314  -1.784  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      10.173  11.262  -2.458  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585       9.652   9.086  -2.277  1.00  0.00           N  
ATOM   1511  H   GLN A 585       6.892   7.776   0.043  1.00  0.00           H  
ATOM   1512  HA  GLN A 585       8.556   9.395   1.790  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585       7.521   9.665  -0.930  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585       7.383  11.131   0.028  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585       9.575  11.525  -0.053  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585       9.982   9.842   0.276  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585       9.323   8.379  -1.683  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585       9.897   8.937  -3.214  1.00  0.00           H  
ATOM   1519  N   VAL A 586       6.714  10.201   3.246  1.00  0.00           N  
ATOM   1520  CA  VAL A 586       5.728  10.855   4.125  1.00  0.00           C  
ATOM   1521  C   VAL A 586       6.426  12.048   4.758  1.00  0.00           C  
ATOM   1522  O   VAL A 586       7.671  12.008   4.839  1.00  0.00           O  
ATOM   1523  CB  VAL A 586       5.182   9.928   5.220  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586       3.923  10.517   5.838  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586       4.912   8.541   4.661  1.00  0.00           C  
ATOM   1526  H   VAL A 586       7.602   9.984   3.614  1.00  0.00           H  
ATOM   1527  HA  VAL A 586       4.907  11.206   3.513  1.00  0.00           H  
ATOM   1528  HB  VAL A 586       5.926   9.849   5.990  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586       4.184  11.079   6.722  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586       3.247   9.718   6.106  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586       3.444  11.171   5.124  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586       4.802   7.841   5.474  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586       5.738   8.238   4.035  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586       4.004   8.559   4.077  1.00  0.00           H  
ATOM   1535  N   GLY A 587       5.722  13.102   5.205  1.00  0.00           N  
ATOM   1536  CA  GLY A 587       6.471  14.230   5.754  1.00  0.00           C  
ATOM   1537  C   GLY A 587       7.616  13.783   6.644  1.00  0.00           C  
ATOM   1538  O   GLY A 587       8.716  14.325   6.530  1.00  0.00           O  
ATOM   1539  H   GLY A 587       4.745  13.122   5.131  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587       6.875  14.806   4.938  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587       5.803  14.850   6.329  1.00  0.00           H  
ATOM   1542  N   THR A 588       7.449  12.672   7.360  1.00  0.00           N  
ATOM   1543  CA  THR A 588       8.597  12.075   8.025  1.00  0.00           C  
ATOM   1544  C   THR A 588       8.387  10.572   8.061  1.00  0.00           C  
ATOM   1545  O   THR A 588       7.962  10.018   9.074  1.00  0.00           O  
ATOM   1546  CB  THR A 588       8.750  12.627   9.444  1.00  0.00           C  
ATOM   1547  OG1 THR A 588       7.512  13.109   9.932  1.00  0.00           O  
ATOM   1548  CG2 THR A 588       9.751  13.758   9.541  1.00  0.00           C  
ATOM   1549  H   THR A 588       6.607  12.171   7.298  1.00  0.00           H  
ATOM   1550  HA  THR A 588       9.481  12.300   7.448  1.00  0.00           H  
ATOM   1551  HB  THR A 588       9.085  11.831  10.095  1.00  0.00           H  
ATOM   1552  HG1 THR A 588       7.258  13.896   9.443  1.00  0.00           H  
ATOM   1553 HG21 THR A 588       9.292  14.674   9.202  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      10.608  13.533   8.923  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      10.067  13.872  10.567  1.00  0.00           H  
ATOM   1556  N   LYS A 589       8.709   9.919   6.966  1.00  0.00           N  
ATOM   1557  CA  LYS A 589       8.585   8.484   6.878  1.00  0.00           C  
ATOM   1558  C   LYS A 589       9.307   7.970   5.653  1.00  0.00           C  
ATOM   1559  O   LYS A 589       8.845   8.266   4.540  1.00  0.00           O  
ATOM   1560  CB  LYS A 589       7.113   8.059   6.856  1.00  0.00           C  
ATOM   1561  CG  LYS A 589       6.787   6.895   7.781  1.00  0.00           C  
ATOM   1562  CD  LYS A 589       5.406   7.052   8.409  1.00  0.00           C  
ATOM   1563  CE  LYS A 589       4.345   6.203   7.707  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589       4.886   4.902   7.225  1.00  0.00           N  
ATOM   1565  H   LYS A 589       9.039  10.429   6.180  1.00  0.00           H  
ATOM   1566  HA  LYS A 589       9.051   8.073   7.754  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589       6.508   8.899   7.158  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589       6.848   7.776   5.850  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589       6.817   5.979   7.214  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589       7.527   6.856   8.567  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589       5.458   6.754   9.445  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589       5.120   8.092   8.348  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589       3.536   6.003   8.399  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589       3.961   6.759   6.865  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589       4.110   4.225   7.077  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589       5.546   4.508   7.924  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589       5.390   5.035   6.326  1.00  0.00           H  
ATOM   1578  N   ARG A 590      10.359   7.200   5.780  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      10.983   6.674   4.590  1.00  0.00           C  
ATOM   1580  C   ARG A 590      10.903   5.166   4.615  1.00  0.00           C  
ATOM   1581  O   ARG A 590      11.126   4.546   5.651  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      12.394   7.170   4.440  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      12.799   7.276   2.985  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      14.298   7.134   2.846  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      15.010   8.307   3.342  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      15.196   9.419   2.633  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      14.720   9.515   1.398  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      15.858  10.438   3.162  1.00  0.00           N  
ATOM   1589  H   ARG A 590      10.696   6.950   6.662  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      10.408   7.021   3.744  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      12.465   8.151   4.897  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      13.064   6.487   4.938  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      12.313   6.484   2.430  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      12.482   8.234   2.591  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      14.603   6.275   3.426  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      14.544   6.978   1.806  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      15.370   8.264   4.253  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      14.218   8.751   0.993  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      14.863  10.353   0.871  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      16.218  10.372   4.093  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      16.000  11.273   2.630  1.00  0.00           H  
ATOM   1602  N   LEU A 591      10.523   4.580   3.492  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      10.328   3.152   3.429  1.00  0.00           C  
ATOM   1604  C   LEU A 591      11.602   2.397   3.309  1.00  0.00           C  
ATOM   1605  O   LEU A 591      12.540   2.828   2.637  1.00  0.00           O  
ATOM   1606  CB  LEU A 591       9.389   2.809   2.268  1.00  0.00           C  
ATOM   1607  CG  LEU A 591       9.414   1.360   1.780  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591       8.128   0.639   2.151  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591       9.629   1.315   0.276  1.00  0.00           C  
ATOM   1610  H   LEU A 591      10.315   5.122   2.707  1.00  0.00           H  
ATOM   1611  HA  LEU A 591       9.869   2.857   4.339  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591       8.385   3.035   2.575  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591       9.645   3.441   1.440  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      10.234   0.847   2.249  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591       7.474   1.313   2.684  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591       8.361  -0.207   2.779  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591       7.635   0.294   1.254  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      10.683   1.217   0.064  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591       9.255   2.224  -0.160  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591       9.097   0.476  -0.141  1.00  0.00           H  
ATOM   1621  N   LYS A 592      11.639   1.243   3.973  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      12.846   0.460   3.899  1.00  0.00           C  
ATOM   1623  C   LYS A 592      12.834  -0.416   2.664  1.00  0.00           C  
ATOM   1624  O   LYS A 592      12.087  -1.402   2.613  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      13.004  -0.417   5.136  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      14.151  -0.002   6.031  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      13.658   0.452   7.400  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      12.508   1.448   7.285  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      12.269   2.172   8.564  1.00  0.00           N  
ATOM   1630  H   LYS A 592      10.850   0.935   4.516  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      13.665   1.154   3.828  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      12.091  -0.379   5.710  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      13.175  -1.437   4.822  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      14.812  -0.847   6.153  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      14.686   0.808   5.560  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      13.319  -0.411   7.953  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      14.476   0.921   7.928  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      12.746   2.168   6.515  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      11.607   0.911   7.010  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      12.660   3.134   8.509  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      12.725   1.668   9.352  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      11.248   2.234   8.755  1.00  0.00           H  
ATOM   1643  N   VAL A 593      13.640  -0.055   1.671  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      13.707  -0.812   0.454  1.00  0.00           C  
ATOM   1645  C   VAL A 593      14.779  -1.897   0.566  1.00  0.00           C  
ATOM   1646  O   VAL A 593      15.977  -1.616   0.508  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      14.008   0.140  -0.732  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      15.423   0.694  -0.644  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      13.781  -0.541  -2.067  1.00  0.00           C  
ATOM   1650  H   VAL A 593      14.189   0.745   1.754  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      12.746  -1.275   0.302  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      13.326   0.974  -0.666  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      16.078   0.111  -1.273  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      15.767   0.644   0.378  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      15.427   1.723  -0.974  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      14.390  -1.429  -2.128  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      14.048   0.136  -2.865  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      12.742  -0.806  -2.154  1.00  0.00           H  
ATOM   1659  N   GLN A 594      14.337  -3.141   0.731  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      15.247  -4.268   0.856  1.00  0.00           C  
ATOM   1661  C   GLN A 594      15.304  -5.025  -0.471  1.00  0.00           C  
ATOM   1662  O   GLN A 594      14.375  -5.754  -0.823  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      14.750  -5.174   1.984  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      14.757  -4.506   3.351  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      15.790  -5.102   4.287  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      16.973  -5.183   3.954  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      15.347  -5.525   5.465  1.00  0.00           N  
ATOM   1668  H   GLN A 594      13.368  -3.310   0.777  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      16.230  -3.892   1.098  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      13.733  -5.464   1.769  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      15.371  -6.052   2.031  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      14.974  -3.456   3.223  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      13.777  -4.619   3.798  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      14.392  -5.431   5.660  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      15.993  -5.915   6.089  1.00  0.00           H  
ATOM   1676  N   LEU A 595      16.373  -4.810  -1.220  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      16.535  -5.417  -2.541  1.00  0.00           C  
ATOM   1678  C   LEU A 595      17.073  -6.853  -2.497  1.00  0.00           C  
ATOM   1679  O   LEU A 595      17.884  -7.206  -1.641  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      17.449  -4.522  -3.383  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      18.942  -4.873  -3.344  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      19.373  -5.512  -4.657  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      19.772  -3.634  -3.048  1.00  0.00           C  
ATOM   1684  H   LEU A 595      17.054  -4.190  -0.899  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      15.563  -5.436  -3.006  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      17.115  -4.567  -4.408  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      17.332  -3.503  -3.028  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      19.118  -5.588  -2.553  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      18.820  -5.070  -5.472  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      19.175  -6.573  -4.622  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      20.430  -5.348  -4.807  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      20.679  -3.657  -3.635  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      20.023  -3.611  -1.997  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      19.203  -2.752  -3.300  1.00  0.00           H  
ATOM   1695  N   LYS A 596      16.600  -7.668  -3.446  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      17.000  -9.064  -3.563  1.00  0.00           C  
ATOM   1697  C   LYS A 596      16.948  -9.550  -5.027  1.00  0.00           C  
ATOM   1698  O   LYS A 596      15.899  -9.523  -5.698  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      16.134  -9.947  -2.646  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      14.992 -10.677  -3.343  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      13.893 -11.051  -2.360  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      12.513 -10.759  -2.928  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      11.504 -10.545  -1.854  1.00  0.00           N  
ATOM   1704  H   LYS A 596      15.948  -7.315  -4.095  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      18.024  -9.129  -3.226  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      16.767 -10.689  -2.185  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      15.709  -9.325  -1.872  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      14.577 -10.037  -4.104  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      15.377 -11.577  -3.798  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      13.964 -12.105  -2.140  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      14.027 -10.481  -1.452  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      12.570  -9.869  -3.538  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      12.205 -11.594  -3.539  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      11.482 -11.367  -1.216  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      10.560 -10.418  -2.270  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      11.744  -9.697  -1.301  1.00  0.00           H  
ATOM   1717  N   LYS A 597      18.111  -9.993  -5.501  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      18.264 -10.499  -6.858  1.00  0.00           C  
ATOM   1719  C   LYS A 597      18.251 -12.032  -6.854  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      19.564  -9.950  -7.465  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      20.812 -10.724  -7.064  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      22.022  -9.811  -6.957  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      21.907  -8.874  -5.764  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      22.550  -7.557  -6.029  1.00  0.00           N  
ATOM   1725  H   LYS A 597      18.895  -9.978  -4.912  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      17.426 -10.147  -7.434  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      19.485  -9.968  -8.541  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      19.688  -8.926  -7.144  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      20.641 -11.192  -6.106  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      21.010 -11.482  -7.808  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      22.909 -10.415  -6.842  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      22.098  -9.223  -7.859  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      20.861  -8.716  -5.547  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      22.386  -9.335  -4.913  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      22.588  -7.377  -7.053  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      23.517  -7.549  -5.651  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      22.005  -6.796  -5.575  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 480     -38.941   9.553  10.903  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -39.026   9.907   9.492  1.00  0.00           C  
ATOM      3  C   ALA A 480     -39.692  11.267   9.307  1.00  0.00           C  
ATOM      4  O   ALA A 480     -40.622  11.617  10.033  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -39.787   8.836   8.724  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -38.021   9.954   9.098  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -40.481   8.343   9.388  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -39.089   8.113   8.330  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -40.330   9.294   7.911  1.00  0.00           H  
ATOM     10  N   ALA A 481     -39.210  12.029   8.331  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -39.758  13.350   8.052  1.00  0.00           C  
ATOM     12  C   ALA A 481     -40.710  13.310   6.861  1.00  0.00           C  
ATOM     13  O   ALA A 481     -41.665  14.082   6.792  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -38.635  14.344   7.798  1.00  0.00           C  
ATOM     15  H   ALA A 481     -38.467  11.695   7.787  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -40.304  13.676   8.925  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -38.888  15.295   8.245  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -38.500  14.471   6.734  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -37.720  13.974   8.235  1.00  0.00           H  
ATOM     20  N   GLY A 482     -40.442  12.405   5.925  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -41.284  12.281   4.750  1.00  0.00           C  
ATOM     22  C   GLY A 482     -40.525  12.524   3.459  1.00  0.00           C  
ATOM     23  O   GLY A 482     -40.975  12.128   2.384  1.00  0.00           O  
ATOM     24  H   GLY A 482     -39.666  11.816   6.035  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -41.704  11.286   4.726  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -42.089  12.997   4.820  1.00  0.00           H  
ATOM     27  N   LEU A 483     -39.371  13.177   3.563  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -38.551  13.471   2.392  1.00  0.00           C  
ATOM     29  C   LEU A 483     -37.273  12.634   2.397  1.00  0.00           C  
ATOM     30  O   LEU A 483     -36.318  12.954   3.105  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -38.197  14.959   2.355  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -37.610  15.518   3.653  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -36.512  16.527   3.354  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -38.703  16.153   4.502  1.00  0.00           C  
ATOM     35  H   LEU A 483     -39.063  13.469   4.446  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -39.128  13.227   1.513  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -37.481  15.117   1.562  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -39.093  15.516   2.124  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -37.174  14.709   4.221  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -36.311  17.113   4.239  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -36.831  17.180   2.555  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -35.615  16.005   3.056  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -39.427  15.402   4.778  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -39.191  16.932   3.935  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -38.266  16.576   5.394  1.00  0.00           H  
ATOM     46  N   PRO A 484     -37.242  11.540   1.616  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -36.097  10.650   1.536  1.00  0.00           C  
ATOM     48  C   PRO A 484     -35.217  10.927   0.330  1.00  0.00           C  
ATOM     49  O   PRO A 484     -35.659  11.518  -0.655  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -36.753   9.287   1.361  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -38.098   9.556   0.739  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -38.325  11.053   0.760  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -35.507  10.661   2.439  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -36.133   8.686   0.707  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -36.851   8.804   2.321  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -38.105   9.198  -0.279  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -38.866   9.057   1.311  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -38.245  11.462  -0.236  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -39.289  11.283   1.188  1.00  0.00           H  
ATOM     60  N   GLN A 485     -33.971  10.477   0.406  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -33.037  10.661  -0.690  1.00  0.00           C  
ATOM     62  C   GLN A 485     -32.836   9.359  -1.460  1.00  0.00           C  
ATOM     63  O   GLN A 485     -32.902   8.272  -0.888  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -31.696  11.184  -0.173  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -31.013  10.244   0.806  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -31.443  10.485   2.240  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -31.286  11.585   2.771  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -31.987   9.455   2.877  1.00  0.00           N  
ATOM     69  H   GLN A 485     -33.680  10.000   1.210  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -33.468  11.388  -1.355  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -31.034  11.336  -1.013  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -31.858  12.130   0.321  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -31.258   9.226   0.540  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -29.945  10.385   0.737  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -32.080   8.608   2.392  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -32.274   9.583   3.805  1.00  0.00           H  
ATOM     77  N   PHE A 486     -32.591   9.479  -2.762  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -32.380   8.313  -3.611  1.00  0.00           C  
ATOM     79  C   PHE A 486     -30.936   8.248  -4.097  1.00  0.00           C  
ATOM     80  O   PHE A 486     -30.324   9.275  -4.394  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -33.333   8.348  -4.807  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -33.913   7.006  -5.151  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -33.117   6.012  -5.697  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -35.255   6.739  -4.931  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -33.647   4.776  -6.015  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -35.792   5.506  -5.247  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -34.987   4.523  -5.790  1.00  0.00           C  
ATOM     88  H   PHE A 486     -32.550  10.374  -3.159  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -32.588   7.432  -3.022  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -34.152   9.016  -4.585  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -32.801   8.714  -5.673  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -32.069   6.208  -5.873  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -35.885   7.508  -4.506  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -33.016   4.009  -6.440  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -36.839   5.310  -5.071  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -35.404   3.558  -6.038  1.00  0.00           H  
ATOM     97  N   GLY A 487     -30.396   7.036  -4.178  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -29.029   6.861  -4.631  1.00  0.00           C  
ATOM     99  C   GLY A 487     -28.084   6.515  -3.497  1.00  0.00           C  
ATOM    100  O   GLY A 487     -26.906   6.873  -3.531  1.00  0.00           O  
ATOM    101  H   GLY A 487     -30.932   6.255  -3.930  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -29.002   6.068  -5.362  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -28.695   7.777  -5.096  1.00  0.00           H  
ATOM    104  N   SER A 488     -28.599   5.816  -2.492  1.00  0.00           N  
ATOM    105  CA  SER A 488     -27.793   5.421  -1.343  1.00  0.00           C  
ATOM    106  C   SER A 488     -27.033   4.129  -1.629  1.00  0.00           C  
ATOM    107  O   SER A 488     -27.605   3.159  -2.124  1.00  0.00           O  
ATOM    108  CB  SER A 488     -28.677   5.243  -0.107  1.00  0.00           C  
ATOM    109  OG  SER A 488     -28.023   5.705   1.061  1.00  0.00           O  
ATOM    110  H   SER A 488     -29.544   5.560  -2.522  1.00  0.00           H  
ATOM    111  HA  SER A 488     -27.078   6.208  -1.152  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -29.591   5.804  -0.239  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -28.913   4.196   0.016  1.00  0.00           H  
ATOM    114  HG  SER A 488     -27.823   6.640   0.968  1.00  0.00           H  
ATOM    115  N   ALA A 489     -25.742   4.124  -1.313  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -24.905   2.952  -1.536  1.00  0.00           C  
ATOM    117  C   ALA A 489     -24.404   2.376  -0.216  1.00  0.00           C  
ATOM    118  O   ALA A 489     -23.990   3.114   0.677  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -23.732   3.306  -2.438  1.00  0.00           C  
ATOM    120  H   ALA A 489     -25.343   4.930  -0.921  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -25.503   2.207  -2.040  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -22.886   2.684  -2.189  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -23.469   4.345  -2.296  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -24.008   3.143  -3.469  1.00  0.00           H  
ATOM    125  N   SER A 490     -24.445   1.053  -0.101  1.00  0.00           N  
ATOM    126  CA  SER A 490     -23.996   0.376   1.111  1.00  0.00           C  
ATOM    127  C   SER A 490     -22.484   0.170   1.089  1.00  0.00           C  
ATOM    128  O   SER A 490     -21.937  -0.387   0.138  1.00  0.00           O  
ATOM    129  CB  SER A 490     -24.703  -0.971   1.260  1.00  0.00           C  
ATOM    130  OG  SER A 490     -26.104  -0.799   1.392  1.00  0.00           O  
ATOM    131  H   SER A 490     -24.785   0.518  -0.849  1.00  0.00           H  
ATOM    132  HA  SER A 490     -24.250   1.002   1.952  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -24.508  -1.577   0.388  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -24.331  -1.475   2.139  1.00  0.00           H  
ATOM    135  HG  SER A 490     -26.427  -0.243   0.679  1.00  0.00           H  
ATOM    136  N   ALA A 491     -21.815   0.624   2.143  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -20.367   0.489   2.246  1.00  0.00           C  
ATOM    138  C   ALA A 491     -19.960  -0.975   2.363  1.00  0.00           C  
ATOM    139  O   ALA A 491     -20.715  -1.801   2.877  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -19.847   1.280   3.437  1.00  0.00           C  
ATOM    141  H   ALA A 491     -22.307   1.060   2.871  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -19.929   0.904   1.350  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -19.960   2.337   3.243  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -18.802   1.053   3.591  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -20.409   1.014   4.320  1.00  0.00           H  
ATOM    146  N   LEU A 492     -18.761  -1.291   1.885  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -18.252  -2.657   1.937  1.00  0.00           C  
ATOM    148  C   LEU A 492     -17.016  -2.744   2.826  1.00  0.00           C  
ATOM    149  O   LEU A 492     -16.314  -1.753   3.029  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -17.916  -3.151   0.528  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -19.009  -2.919  -0.518  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -18.972  -1.483  -1.017  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -18.852  -3.893  -1.676  1.00  0.00           C  
ATOM    154  H   LEU A 492     -18.205  -0.589   1.488  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -19.026  -3.284   2.354  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -17.018  -2.650   0.199  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -17.719  -4.212   0.579  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -19.975  -3.089  -0.064  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -19.643  -0.879  -0.426  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -19.277  -1.454  -2.052  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -17.966  -1.096  -0.927  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -18.662  -4.884  -1.290  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -18.023  -3.584  -2.296  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -19.757  -3.902  -2.263  1.00  0.00           H  
ATOM    165  N   SER A 493     -16.757  -3.936   3.355  1.00  0.00           N  
ATOM    166  CA  SER A 493     -15.606  -4.153   4.223  1.00  0.00           C  
ATOM    167  C   SER A 493     -14.441  -4.753   3.443  1.00  0.00           C  
ATOM    168  O   SER A 493     -14.592  -5.774   2.771  1.00  0.00           O  
ATOM    169  CB  SER A 493     -15.984  -5.071   5.387  1.00  0.00           C  
ATOM    170  OG  SER A 493     -14.847  -5.399   6.167  1.00  0.00           O  
ATOM    171  H   SER A 493     -17.353  -4.687   3.156  1.00  0.00           H  
ATOM    172  HA  SER A 493     -15.303  -3.194   4.617  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -16.705  -4.573   6.016  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -16.414  -5.983   4.997  1.00  0.00           H  
ATOM    175  HG  SER A 493     -15.094  -6.039   6.839  1.00  0.00           H  
ATOM    176  N   THR A 494     -13.280  -4.112   3.536  1.00  0.00           N  
ATOM    177  CA  THR A 494     -12.089  -4.583   2.838  1.00  0.00           C  
ATOM    178  C   THR A 494     -11.140  -5.291   3.800  1.00  0.00           C  
ATOM    179  O   THR A 494     -10.714  -4.717   4.802  1.00  0.00           O  
ATOM    180  CB  THR A 494     -11.371  -3.414   2.164  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -10.872  -2.507   3.131  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -12.259  -2.634   1.217  1.00  0.00           C  
ATOM    183  H   THR A 494     -13.223  -3.304   4.087  1.00  0.00           H  
ATOM    184  HA  THR A 494     -12.405  -5.286   2.081  1.00  0.00           H  
ATOM    185  HB  THR A 494     -10.537  -3.797   1.595  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -11.595  -2.191   3.678  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -12.245  -1.589   1.490  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -13.269  -3.009   1.278  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -11.893  -2.746   0.207  1.00  0.00           H  
ATOM    190  N   SER A 495     -10.813  -6.541   3.488  1.00  0.00           N  
ATOM    191  CA  SER A 495      -9.913  -7.326   4.324  1.00  0.00           C  
ATOM    192  C   SER A 495      -8.820  -7.983   3.482  1.00  0.00           C  
ATOM    193  O   SER A 495      -9.044  -8.330   2.323  1.00  0.00           O  
ATOM    194  CB  SER A 495     -10.697  -8.397   5.087  1.00  0.00           C  
ATOM    195  OG  SER A 495     -10.177  -8.577   6.392  1.00  0.00           O  
ATOM    196  H   SER A 495     -11.184  -6.943   2.675  1.00  0.00           H  
ATOM    197  HA  SER A 495      -9.451  -6.657   5.034  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -11.731  -8.096   5.163  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -10.633  -9.334   4.554  1.00  0.00           H  
ATOM    200  HG  SER A 495     -10.180  -7.737   6.857  1.00  0.00           H  
ATOM    201  N   PRO A 496      -7.619  -8.161   4.058  1.00  0.00           N  
ATOM    202  CA  PRO A 496      -6.490  -8.778   3.354  1.00  0.00           C  
ATOM    203  C   PRO A 496      -6.694 -10.274   3.131  1.00  0.00           C  
ATOM    204  O   PRO A 496      -7.629 -10.869   3.667  1.00  0.00           O  
ATOM    205  CB  PRO A 496      -5.308  -8.534   4.294  1.00  0.00           C  
ATOM    206  CG  PRO A 496      -5.920  -8.414   5.646  1.00  0.00           C  
ATOM    207  CD  PRO A 496      -7.266  -7.776   5.438  1.00  0.00           C  
ATOM    208  HA  PRO A 496      -6.305  -8.297   2.405  1.00  0.00           H  
ATOM    209  HB2 PRO A 496      -4.624  -9.370   4.241  1.00  0.00           H  
ATOM    210  HB3 PRO A 496      -4.800  -7.626   4.009  1.00  0.00           H  
ATOM    211  HG2 PRO A 496      -6.034  -9.394   6.086  1.00  0.00           H  
ATOM    212  HG3 PRO A 496      -5.302  -7.789   6.274  1.00  0.00           H  
ATOM    213  HD2 PRO A 496      -7.983  -8.169   6.143  1.00  0.00           H  
ATOM    214  HD3 PRO A 496      -7.192  -6.702   5.531  1.00  0.00           H  
ATOM    215  N   LEU A 497      -5.813 -10.874   2.338  1.00  0.00           N  
ATOM    216  CA  LEU A 497      -5.897 -12.299   2.044  1.00  0.00           C  
ATOM    217  C   LEU A 497      -4.826 -13.075   2.805  1.00  0.00           C  
ATOM    218  O   LEU A 497      -3.735 -13.315   2.289  1.00  0.00           O  
ATOM    219  CB  LEU A 497      -5.749 -12.541   0.540  1.00  0.00           C  
ATOM    220  CG  LEU A 497      -7.067 -12.616  -0.236  1.00  0.00           C  
ATOM    221  CD1 LEU A 497      -6.975 -11.817  -1.527  1.00  0.00           C  
ATOM    222  CD2 LEU A 497      -7.433 -14.063  -0.528  1.00  0.00           C  
ATOM    223  H   LEU A 497      -5.090 -10.345   1.940  1.00  0.00           H  
ATOM    224  HA  LEU A 497      -6.869 -12.646   2.361  1.00  0.00           H  
ATOM    225  HB2 LEU A 497      -5.155 -11.739   0.126  1.00  0.00           H  
ATOM    226  HB3 LEU A 497      -5.219 -13.471   0.395  1.00  0.00           H  
ATOM    227  HG  LEU A 497      -7.855 -12.185   0.366  1.00  0.00           H  
ATOM    228 HD11 LEU A 497      -7.354 -10.819  -1.362  1.00  0.00           H  
ATOM    229 HD12 LEU A 497      -7.562 -12.302  -2.294  1.00  0.00           H  
ATOM    230 HD13 LEU A 497      -5.944 -11.763  -1.845  1.00  0.00           H  
ATOM    231 HD21 LEU A 497      -8.285 -14.093  -1.191  1.00  0.00           H  
ATOM    232 HD22 LEU A 497      -7.680 -14.566   0.397  1.00  0.00           H  
ATOM    233 HD23 LEU A 497      -6.596 -14.559  -0.995  1.00  0.00           H  
ATOM    234  N   ALA A 498      -5.145 -13.462   4.035  1.00  0.00           N  
ATOM    235  CA  ALA A 498      -4.210 -14.210   4.867  1.00  0.00           C  
ATOM    236  C   ALA A 498      -4.896 -14.746   6.119  1.00  0.00           C  
ATOM    237  O   ALA A 498      -5.043 -15.956   6.288  1.00  0.00           O  
ATOM    238  CB  ALA A 498      -3.025 -13.334   5.248  1.00  0.00           C  
ATOM    239  H   ALA A 498      -6.030 -13.240   4.392  1.00  0.00           H  
ATOM    240  HA  ALA A 498      -3.840 -15.043   4.287  1.00  0.00           H  
ATOM    241  HB1 ALA A 498      -2.121 -13.923   5.228  1.00  0.00           H  
ATOM    242  HB2 ALA A 498      -3.175 -12.937   6.241  1.00  0.00           H  
ATOM    243  HB3 ALA A 498      -2.940 -12.520   4.544  1.00  0.00           H  
ATOM    244  N   SER A 499      -5.315 -13.837   6.993  1.00  0.00           N  
ATOM    245  CA  SER A 499      -5.987 -14.220   8.231  1.00  0.00           C  
ATOM    246  C   SER A 499      -7.001 -13.161   8.648  1.00  0.00           C  
ATOM    247  O   SER A 499      -7.305 -12.242   7.887  1.00  0.00           O  
ATOM    248  CB  SER A 499      -4.963 -14.431   9.346  1.00  0.00           C  
ATOM    249  OG  SER A 499      -5.437 -15.361  10.305  1.00  0.00           O  
ATOM    250  H   SER A 499      -5.169 -12.887   6.803  1.00  0.00           H  
ATOM    251  HA  SER A 499      -6.507 -15.148   8.051  1.00  0.00           H  
ATOM    252  HB2 SER A 499      -4.044 -14.808   8.923  1.00  0.00           H  
ATOM    253  HB3 SER A 499      -4.772 -13.489   9.840  1.00  0.00           H  
ATOM    254  HG  SER A 499      -5.569 -14.916  11.145  1.00  0.00           H  
ATOM    255  N   VAL A 500      -7.522 -13.294   9.864  1.00  0.00           N  
ATOM    256  CA  VAL A 500      -8.502 -12.349  10.384  1.00  0.00           C  
ATOM    257  C   VAL A 500      -7.854 -11.358  11.345  1.00  0.00           C  
ATOM    258  O   VAL A 500      -7.207 -11.752  12.315  1.00  0.00           O  
ATOM    259  CB  VAL A 500      -9.651 -13.073  11.109  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -10.583 -13.735  10.105  1.00  0.00           C  
ATOM    261  CG2 VAL A 500      -9.102 -14.096  12.092  1.00  0.00           C  
ATOM    262  H   VAL A 500      -7.240 -14.046  10.424  1.00  0.00           H  
ATOM    263  HA  VAL A 500      -8.918 -11.805   9.548  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -10.219 -12.341  11.663  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -10.623 -13.141   9.204  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -11.573 -13.814  10.530  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -10.213 -14.723   9.869  1.00  0.00           H  
ATOM    268 HG21 VAL A 500      -9.902 -14.457  12.721  1.00  0.00           H  
ATOM    269 HG22 VAL A 500      -8.344 -13.633  12.707  1.00  0.00           H  
ATOM    270 HG23 VAL A 500      -8.670 -14.923  11.548  1.00  0.00           H  
ATOM    271  N   ALA A 501      -8.031 -10.071  11.069  1.00  0.00           N  
ATOM    272  CA  ALA A 501      -7.464  -9.024  11.910  1.00  0.00           C  
ATOM    273  C   ALA A 501      -8.251  -8.873  13.206  1.00  0.00           C  
ATOM    274  O   ALA A 501      -9.449  -9.154  13.253  1.00  0.00           O  
ATOM    275  CB  ALA A 501      -7.428  -7.703  11.154  1.00  0.00           C  
ATOM    276  H   ALA A 501      -8.557  -9.818  10.281  1.00  0.00           H  
ATOM    277  HA  ALA A 501      -6.447  -9.302  12.147  1.00  0.00           H  
ATOM    278  HB1 ALA A 501      -6.848  -7.821  10.251  1.00  0.00           H  
ATOM    279  HB2 ALA A 501      -6.977  -6.945  11.777  1.00  0.00           H  
ATOM    280  HB3 ALA A 501      -8.435  -7.407  10.900  1.00  0.00           H  
ATOM    281  N   LEU A 502      -7.571  -8.427  14.257  1.00  0.00           N  
ATOM    282  CA  LEU A 502      -8.207  -8.239  15.556  1.00  0.00           C  
ATOM    283  C   LEU A 502      -8.364  -6.754  15.874  1.00  0.00           C  
ATOM    284  O   LEU A 502      -7.443  -6.118  16.386  1.00  0.00           O  
ATOM    285  CB  LEU A 502      -7.389  -8.929  16.651  1.00  0.00           C  
ATOM    286  CG  LEU A 502      -8.123 -10.038  17.405  1.00  0.00           C  
ATOM    287  CD1 LEU A 502      -7.213 -10.668  18.448  1.00  0.00           C  
ATOM    288  CD2 LEU A 502      -9.386  -9.492  18.057  1.00  0.00           C  
ATOM    289  H   LEU A 502      -6.618  -8.220  14.157  1.00  0.00           H  
ATOM    290  HA  LEU A 502      -9.186  -8.690  15.513  1.00  0.00           H  
ATOM    291  HB2 LEU A 502      -6.506  -9.354  16.197  1.00  0.00           H  
ATOM    292  HB3 LEU A 502      -7.079  -8.182  17.368  1.00  0.00           H  
ATOM    293  HG  LEU A 502      -8.413 -10.809  16.706  1.00  0.00           H  
ATOM    294 HD11 LEU A 502      -6.701 -11.514  18.014  1.00  0.00           H  
ATOM    295 HD12 LEU A 502      -7.804 -10.998  19.290  1.00  0.00           H  
ATOM    296 HD13 LEU A 502      -6.488  -9.940  18.780  1.00  0.00           H  
ATOM    297 HD21 LEU A 502      -9.134  -9.031  19.001  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -10.082 -10.300  18.225  1.00  0.00           H  
ATOM    299 HD23 LEU A 502      -9.837  -8.757  17.407  1.00  0.00           H  
ATOM    300  N   SER A 503      -9.536  -6.210  15.564  1.00  0.00           N  
ATOM    301  CA  SER A 503      -9.814  -4.800  15.817  1.00  0.00           C  
ATOM    302  C   SER A 503      -8.844  -3.908  15.048  1.00  0.00           C  
ATOM    303  O   SER A 503      -8.492  -2.820  15.503  1.00  0.00           O  
ATOM    304  CB  SER A 503      -9.722  -4.501  17.313  1.00  0.00           C  
ATOM    305  OG  SER A 503     -10.648  -5.283  18.048  1.00  0.00           O  
ATOM    306  H   SER A 503     -10.230  -6.768  15.157  1.00  0.00           H  
ATOM    307  HA  SER A 503     -10.818  -4.595  15.478  1.00  0.00           H  
ATOM    308  HB2 SER A 503      -8.725  -4.723  17.663  1.00  0.00           H  
ATOM    309  HB3 SER A 503      -9.938  -3.456  17.484  1.00  0.00           H  
ATOM    310  HG  SER A 503     -11.438  -4.767  18.222  1.00  0.00           H  
ATOM    311  N   ALA A 504      -8.417  -4.376  13.880  1.00  0.00           N  
ATOM    312  CA  ALA A 504      -7.487  -3.621  13.048  1.00  0.00           C  
ATOM    313  C   ALA A 504      -8.223  -2.879  11.939  1.00  0.00           C  
ATOM    314  O   ALA A 504      -9.112  -3.432  11.292  1.00  0.00           O  
ATOM    315  CB  ALA A 504      -6.435  -4.549  12.458  1.00  0.00           C  
ATOM    316  H   ALA A 504      -8.732  -5.251  13.570  1.00  0.00           H  
ATOM    317  HA  ALA A 504      -6.986  -2.902  13.678  1.00  0.00           H  
ATOM    318  HB1 ALA A 504      -6.803  -4.968  11.533  1.00  0.00           H  
ATOM    319  HB2 ALA A 504      -6.224  -5.345  13.156  1.00  0.00           H  
ATOM    320  HB3 ALA A 504      -5.531  -3.991  12.265  1.00  0.00           H  
ATOM    321  N   ALA A 505      -7.846  -1.622  11.723  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -8.471  -0.804  10.691  1.00  0.00           C  
ATOM    323  C   ALA A 505      -7.556  -0.656   9.480  1.00  0.00           C  
ATOM    324  O   ALA A 505      -6.369  -0.364   9.618  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -8.833   0.564  11.252  1.00  0.00           C  
ATOM    326  H   ALA A 505      -7.131  -1.238  12.272  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -9.383  -1.293  10.384  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -9.743   0.913  10.786  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -8.033   1.261  11.048  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -8.981   0.489  12.319  1.00  0.00           H  
ATOM    331  N   ALA A 506      -8.119  -0.859   8.293  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -7.354  -0.749   7.056  1.00  0.00           C  
ATOM    333  C   ALA A 506      -7.989   0.264   6.109  1.00  0.00           C  
ATOM    334  O   ALA A 506      -8.997  -0.021   5.463  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -7.243  -2.108   6.382  1.00  0.00           C  
ATOM    336  H   ALA A 506      -9.071  -1.089   8.247  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -6.358  -0.415   7.308  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -7.408  -2.887   7.111  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -6.259  -2.218   5.954  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -7.985  -2.184   5.600  1.00  0.00           H  
ATOM    341  N   ALA A 507      -7.390   1.448   6.030  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -7.897   2.504   5.162  1.00  0.00           C  
ATOM    343  C   ALA A 507      -7.672   2.160   3.693  1.00  0.00           C  
ATOM    344  O   ALA A 507      -6.717   1.466   3.346  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -7.234   3.830   5.503  1.00  0.00           C  
ATOM    346  H   ALA A 507      -6.589   1.616   6.571  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -8.958   2.602   5.341  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -6.256   3.647   5.924  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -7.841   4.361   6.222  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -7.134   4.423   4.606  1.00  0.00           H  
ATOM    351  N   ALA A 508      -8.559   2.652   2.834  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -8.458   2.397   1.402  1.00  0.00           C  
ATOM    353  C   ALA A 508      -7.647   3.484   0.706  1.00  0.00           C  
ATOM    354  O   ALA A 508      -8.196   4.480   0.238  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -9.845   2.296   0.785  1.00  0.00           C  
ATOM    356  H   ALA A 508      -9.299   3.198   3.171  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -7.960   1.447   1.267  1.00  0.00           H  
ATOM    358  HB1 ALA A 508     -10.338   3.255   0.849  1.00  0.00           H  
ATOM    359  HB2 ALA A 508     -10.424   1.558   1.320  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -9.758   2.004  -0.250  1.00  0.00           H  
ATOM    361  N   ALA A 509      -6.335   3.284   0.642  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -5.445   4.245   0.003  1.00  0.00           C  
ATOM    363  C   ALA A 509      -4.128   3.590  -0.396  1.00  0.00           C  
ATOM    364  O   ALA A 509      -3.250   3.379   0.440  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -5.191   5.425   0.929  1.00  0.00           C  
ATOM    366  H   ALA A 509      -5.955   2.470   1.034  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -5.936   4.615  -0.886  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -4.923   6.292   0.343  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -4.384   5.185   1.606  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -6.085   5.636   1.497  1.00  0.00           H  
ATOM    371  N   ALA A 510      -3.997   3.269  -1.680  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -2.786   2.635  -2.187  1.00  0.00           C  
ATOM    373  C   ALA A 510      -2.222   3.399  -3.380  1.00  0.00           C  
ATOM    374  O   ALA A 510      -2.916   3.619  -4.373  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -3.070   1.190  -2.571  1.00  0.00           C  
ATOM    376  H   ALA A 510      -4.732   3.461  -2.298  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -2.052   2.634  -1.394  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -4.108   1.089  -2.849  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -2.858   0.547  -1.730  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -2.444   0.910  -3.405  1.00  0.00           H  
ATOM    381  N   GLY A 511      -0.959   3.807  -3.269  1.00  0.00           N  
ATOM    382  CA  GLY A 511      -0.304   4.550  -4.329  1.00  0.00           C  
ATOM    383  C   GLY A 511      -0.631   4.075  -5.740  1.00  0.00           C  
ATOM    384  O   GLY A 511      -0.527   4.857  -6.685  1.00  0.00           O  
ATOM    385  H   GLY A 511      -0.459   3.611  -2.445  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -0.586   5.587  -4.245  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       0.763   4.472  -4.183  1.00  0.00           H  
ATOM    388  N   LYS A 512      -0.999   2.803  -5.908  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -1.290   2.296  -7.249  1.00  0.00           C  
ATOM    390  C   LYS A 512      -2.450   1.295  -7.287  1.00  0.00           C  
ATOM    391  O   LYS A 512      -3.245   1.206  -6.352  1.00  0.00           O  
ATOM    392  CB  LYS A 512      -0.022   1.700  -7.851  1.00  0.00           C  
ATOM    393  CG  LYS A 512       1.114   2.705  -7.886  1.00  0.00           C  
ATOM    394  CD  LYS A 512       2.213   2.290  -8.847  1.00  0.00           C  
ATOM    395  CE  LYS A 512       1.893   2.699 -10.277  1.00  0.00           C  
ATOM    396  NZ  LYS A 512       2.701   3.870 -10.718  1.00  0.00           N  
ATOM    397  H   LYS A 512      -1.050   2.201  -5.138  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -1.574   3.148  -7.849  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       0.286   0.850  -7.260  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -0.222   1.379  -8.861  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       0.721   3.661  -8.196  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       1.529   2.791  -6.896  1.00  0.00           H  
ATOM    403  HD2 LYS A 512       3.136   2.766  -8.544  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       2.328   1.217  -8.803  1.00  0.00           H  
ATOM    405  HE2 LYS A 512       2.099   1.864 -10.930  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       0.845   2.952 -10.339  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512       2.083   4.593 -11.138  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512       3.400   3.573 -11.428  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512       3.203   4.286  -9.907  1.00  0.00           H  
ATOM    410  N   GLN A 513      -2.561   0.590  -8.417  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -3.645  -0.364  -8.655  1.00  0.00           C  
ATOM    412  C   GLN A 513      -3.959  -1.271  -7.458  1.00  0.00           C  
ATOM    413  O   GLN A 513      -3.271  -1.255  -6.437  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -3.366  -1.197  -9.913  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -2.378  -2.336  -9.718  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -2.563  -3.438 -10.741  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -3.329  -4.378 -10.528  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -1.862  -3.326 -11.863  1.00  0.00           N  
ATOM    419  H   GLN A 513      -1.916   0.748  -9.135  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -4.516   0.231  -8.847  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -4.297  -1.620 -10.258  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -2.978  -0.543 -10.679  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -1.376  -1.945  -9.813  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -2.511  -2.753  -8.732  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -1.273  -2.551 -11.966  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -1.963  -4.024 -12.544  1.00  0.00           H  
ATOM    427  N   ILE A 514      -5.040  -2.045  -7.613  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -5.531  -2.964  -6.587  1.00  0.00           C  
ATOM    429  C   ILE A 514      -4.485  -3.987  -6.143  1.00  0.00           C  
ATOM    430  O   ILE A 514      -3.326  -3.927  -6.551  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -6.778  -3.710  -7.093  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -6.482  -4.399  -8.426  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -7.949  -2.750  -7.233  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -6.111  -5.860  -8.282  1.00  0.00           C  
ATOM    435  H   ILE A 514      -5.541  -1.984  -8.451  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -5.822  -2.374  -5.730  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -7.043  -4.454  -6.364  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -7.357  -4.341  -9.057  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -5.660  -3.895  -8.911  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -7.693  -1.970  -7.934  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -8.173  -2.311  -6.272  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -8.815  -3.287  -7.594  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -6.411  -6.396  -9.170  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -6.616  -6.275  -7.422  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -5.043  -5.948  -8.150  1.00  0.00           H  
ATOM    446  N   GLU A 515      -4.915  -4.916  -5.283  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -4.037  -5.955  -4.743  1.00  0.00           C  
ATOM    448  C   GLU A 515      -3.914  -7.164  -5.675  1.00  0.00           C  
ATOM    449  O   GLU A 515      -4.809  -7.448  -6.470  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -4.550  -6.414  -3.377  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -4.227  -5.450  -2.249  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -5.194  -5.565  -1.087  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -6.417  -5.603  -1.335  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -4.728  -5.618   0.071  1.00  0.00           O  
ATOM    455  H   GLU A 515      -5.850  -4.893  -4.989  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -3.064  -5.521  -4.613  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -5.623  -6.527  -3.428  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -4.108  -7.371  -3.142  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -3.231  -5.657  -1.888  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -4.267  -4.440  -2.633  1.00  0.00           H  
ATOM    461  N   GLY A 516      -2.789  -7.871  -5.556  1.00  0.00           N  
ATOM    462  CA  GLY A 516      -2.535  -9.051  -6.372  1.00  0.00           C  
ATOM    463  C   GLY A 516      -1.772 -10.126  -5.608  1.00  0.00           C  
ATOM    464  O   GLY A 516      -1.619 -10.029  -4.390  1.00  0.00           O  
ATOM    465  H   GLY A 516      -2.120  -7.590  -4.897  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      -3.481  -9.460  -6.699  1.00  0.00           H  
ATOM    467  HA3 GLY A 516      -1.961  -8.761  -7.238  1.00  0.00           H  
ATOM    468  N   PRO A 517      -1.264 -11.164  -6.300  1.00  0.00           N  
ATOM    469  CA  PRO A 517      -0.497 -12.248  -5.663  1.00  0.00           C  
ATOM    470  C   PRO A 517       0.862 -11.774  -5.141  1.00  0.00           C  
ATOM    471  O   PRO A 517       1.712 -11.325  -5.909  1.00  0.00           O  
ATOM    472  CB  PRO A 517      -0.309 -13.259  -6.796  1.00  0.00           C  
ATOM    473  CG  PRO A 517      -0.379 -12.442  -8.037  1.00  0.00           C  
ATOM    474  CD  PRO A 517      -1.383 -11.358  -7.757  1.00  0.00           C  
ATOM    475  HA  PRO A 517      -1.052 -12.705  -4.856  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       0.650 -13.747  -6.694  1.00  0.00           H  
ATOM    477  HB3 PRO A 517      -1.100 -13.994  -6.763  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       0.589 -12.010  -8.247  1.00  0.00           H  
ATOM    479  HG3 PRO A 517      -0.708 -13.054  -8.864  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      -1.124 -10.456  -8.290  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      -2.377 -11.686  -8.022  1.00  0.00           H  
ATOM    482  N   GLU A 518       1.051 -11.871  -3.826  1.00  0.00           N  
ATOM    483  CA  GLU A 518       2.293 -11.445  -3.178  1.00  0.00           C  
ATOM    484  C   GLU A 518       3.477 -12.342  -3.539  1.00  0.00           C  
ATOM    485  O   GLU A 518       3.309 -13.408  -4.131  1.00  0.00           O  
ATOM    486  CB  GLU A 518       2.107 -11.424  -1.662  1.00  0.00           C  
ATOM    487  CG  GLU A 518       0.905 -10.610  -1.216  1.00  0.00           C  
ATOM    488  CD  GLU A 518       0.282 -11.140   0.060  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       0.056 -12.365   0.146  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       0.019 -10.329   0.973  1.00  0.00           O  
ATOM    491  H   GLU A 518       0.328 -12.233  -3.271  1.00  0.00           H  
ATOM    492  HA  GLU A 518       2.510 -10.443  -3.512  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       1.980 -12.437  -1.310  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       2.990 -11.000  -1.206  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       1.220  -9.591  -1.050  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       0.162 -10.634  -2.002  1.00  0.00           H  
ATOM    497  N   GLY A 519       4.677 -11.893  -3.165  1.00  0.00           N  
ATOM    498  CA  GLY A 519       5.886 -12.651  -3.441  1.00  0.00           C  
ATOM    499  C   GLY A 519       6.961 -11.828  -4.136  1.00  0.00           C  
ATOM    500  O   GLY A 519       8.099 -12.263  -4.259  1.00  0.00           O  
ATOM    501  H   GLY A 519       4.740 -11.036  -2.692  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       6.280 -13.020  -2.507  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       5.633 -13.492  -4.069  1.00  0.00           H  
ATOM    504  N   CYS A 520       6.593 -10.647  -4.606  1.00  0.00           N  
ATOM    505  CA  CYS A 520       7.471  -9.750  -5.302  1.00  0.00           C  
ATOM    506  C   CYS A 520       7.559  -8.492  -4.480  1.00  0.00           C  
ATOM    507  O   CYS A 520       7.447  -7.383  -5.016  1.00  0.00           O  
ATOM    508  CB  CYS A 520       6.979  -9.506  -6.715  1.00  0.00           C  
ATOM    509  SG  CYS A 520       7.311 -10.901  -7.812  1.00  0.00           S  
ATOM    510  H   CYS A 520       5.640 -10.331  -4.509  1.00  0.00           H  
ATOM    511  HA  CYS A 520       8.450 -10.208  -5.337  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       5.917  -9.347  -6.696  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       7.469  -8.636  -7.120  1.00  0.00           H  
ATOM    514  HG  CYS A 520       6.473 -11.321  -8.020  1.00  0.00           H  
ATOM    515  N   ASN A 521       7.492  -8.625  -3.154  1.00  0.00           N  
ATOM    516  CA  ASN A 521       7.319  -7.445  -2.328  1.00  0.00           C  
ATOM    517  C   ASN A 521       8.616  -6.897  -1.808  1.00  0.00           C  
ATOM    518  O   ASN A 521       9.674  -7.510  -1.912  1.00  0.00           O  
ATOM    519  CB  ASN A 521       6.414  -7.796  -1.141  1.00  0.00           C  
ATOM    520  CG  ASN A 521       5.238  -6.856  -0.998  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       4.148  -7.128  -1.502  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       5.450  -5.742  -0.307  1.00  0.00           N  
ATOM    523  H   ASN A 521       7.449  -9.528  -2.738  1.00  0.00           H  
ATOM    524  HA  ASN A 521       6.831  -6.688  -2.919  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       6.032  -8.797  -1.275  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       6.994  -7.759  -0.230  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       6.343  -5.592   0.066  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       4.704  -5.115  -0.200  1.00  0.00           H  
ATOM    529  N   LEU A 522       8.517  -5.668  -1.359  1.00  0.00           N  
ATOM    530  CA  LEU A 522       9.644  -4.900  -0.916  1.00  0.00           C  
ATOM    531  C   LEU A 522       9.283  -3.976   0.234  1.00  0.00           C  
ATOM    532  O   LEU A 522       8.289  -3.247   0.180  1.00  0.00           O  
ATOM    533  CB  LEU A 522      10.113  -4.065  -2.101  1.00  0.00           C  
ATOM    534  CG  LEU A 522      11.593  -3.736  -2.140  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      11.867  -2.751  -3.266  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      12.045  -3.179  -0.806  1.00  0.00           C  
ATOM    537  H   LEU A 522       7.644  -5.229  -1.394  1.00  0.00           H  
ATOM    538  HA  LEU A 522      10.432  -5.564  -0.617  1.00  0.00           H  
ATOM    539  HB2 LEU A 522       9.864  -4.597  -3.005  1.00  0.00           H  
ATOM    540  HB3 LEU A 522       9.563  -3.135  -2.094  1.00  0.00           H  
ATOM    541  HG  LEU A 522      12.151  -4.637  -2.335  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      12.776  -3.023  -3.775  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      11.964  -1.757  -2.859  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      11.048  -2.774  -3.964  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      13.024  -2.748  -0.907  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      12.078  -3.973  -0.082  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      11.349  -2.422  -0.478  1.00  0.00           H  
ATOM    548  N   PHE A 523      10.136  -3.962   1.235  1.00  0.00           N  
ATOM    549  CA  PHE A 523       9.980  -3.082   2.368  1.00  0.00           C  
ATOM    550  C   PHE A 523      11.189  -2.196   2.347  1.00  0.00           C  
ATOM    551  O   PHE A 523      12.320  -2.690   2.406  1.00  0.00           O  
ATOM    552  CB  PHE A 523       9.896  -3.883   3.676  1.00  0.00           C  
ATOM    553  CG  PHE A 523       9.672  -3.051   4.912  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      10.259  -1.805   5.054  1.00  0.00           C  
ATOM    555  CD2 PHE A 523       8.873  -3.526   5.939  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      10.059  -1.050   6.184  1.00  0.00           C  
ATOM    557  CE2 PHE A 523       8.666  -2.772   7.080  1.00  0.00           C  
ATOM    558  CZ  PHE A 523       9.262  -1.533   7.203  1.00  0.00           C  
ATOM    559  H   PHE A 523      10.939  -4.524   1.185  1.00  0.00           H  
ATOM    560  HA  PHE A 523       9.095  -2.481   2.227  1.00  0.00           H  
ATOM    561  HB2 PHE A 523       9.080  -4.586   3.602  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      10.819  -4.431   3.807  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      10.885  -1.421   4.273  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       8.406  -4.496   5.842  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      10.525  -0.079   6.266  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       8.042  -3.153   7.874  1.00  0.00           H  
ATOM    567  HZ  PHE A 523       9.103  -0.941   8.093  1.00  0.00           H  
ATOM    568  N   ILE A 524      10.994  -0.901   2.198  1.00  0.00           N  
ATOM    569  CA  ILE A 524      12.142  -0.026   2.108  1.00  0.00           C  
ATOM    570  C   ILE A 524      12.128   1.042   3.170  1.00  0.00           C  
ATOM    571  O   ILE A 524      11.086   1.636   3.400  1.00  0.00           O  
ATOM    572  CB  ILE A 524      12.186   0.667   0.738  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      10.829   1.317   0.411  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      12.617  -0.307  -0.345  1.00  0.00           C  
ATOM    575  CD1 ILE A 524       9.805   0.380  -0.201  1.00  0.00           C  
ATOM    576  H   ILE A 524      10.077  -0.536   2.107  1.00  0.00           H  
ATOM    577  HA  ILE A 524      13.024  -0.628   2.214  1.00  0.00           H  
ATOM    578  HB  ILE A 524      12.927   1.433   0.796  1.00  0.00           H  
ATOM    579 HG12 ILE A 524      10.403   1.713   1.318  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      10.987   2.127  -0.286  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      11.792  -0.503  -1.012  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      12.933  -1.226   0.116  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      13.439   0.118  -0.902  1.00  0.00           H  
ATOM    584 HD11 ILE A 524       9.898  -0.601   0.238  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       9.972   0.313  -1.266  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       8.812   0.765  -0.016  1.00  0.00           H  
ATOM    587  N   TYR A 525      13.259   1.353   3.795  1.00  0.00           N  
ATOM    588  CA  TYR A 525      13.212   2.437   4.768  1.00  0.00           C  
ATOM    589  C   TYR A 525      14.170   3.558   4.424  1.00  0.00           C  
ATOM    590  O   TYR A 525      15.302   3.588   4.927  1.00  0.00           O  
ATOM    591  CB  TYR A 525      13.687   1.860   6.114  1.00  0.00           C  
ATOM    592  CG  TYR A 525      12.644   1.712   7.177  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      12.102   2.818   7.802  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      12.219   0.456   7.570  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      11.156   2.680   8.791  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      11.273   0.300   8.555  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      10.739   1.418   9.167  1.00  0.00           C  
ATOM    598  OH  TYR A 525       9.794   1.272  10.157  1.00  0.00           O  
ATOM    599  H   TYR A 525      14.104   0.898   3.572  1.00  0.00           H  
ATOM    600  HA  TYR A 525      12.218   2.810   4.858  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      14.102   0.881   5.940  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      14.466   2.496   6.512  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      12.426   3.803   7.500  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      12.641  -0.414   7.088  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      10.745   3.558   9.259  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      10.955  -0.691   8.837  1.00  0.00           H  
ATOM    607  HH  TYR A 525      10.162   0.756  10.878  1.00  0.00           H  
ATOM    608  N   HIS A 526      13.744   4.551   3.647  1.00  0.00           N  
ATOM    609  CA  HIS A 526      14.540   5.756   3.565  1.00  0.00           C  
ATOM    610  C   HIS A 526      13.739   7.042   3.672  1.00  0.00           C  
ATOM    611  O   HIS A 526      14.125   8.084   4.227  1.00  0.00           O  
ATOM    612  CB  HIS A 526      15.435   5.763   2.393  1.00  0.00           C  
ATOM    613  CG  HIS A 526      16.775   6.311   2.773  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      17.376   7.378   2.145  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      17.597   5.966   3.793  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      18.509   7.663   2.765  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      18.664   6.821   3.765  1.00  0.00           N  
ATOM    618  H   HIS A 526      12.787   4.571   3.381  1.00  0.00           H  
ATOM    619  HA  HIS A 526      15.174   5.734   4.442  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      15.531   4.752   2.063  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      15.025   6.354   1.611  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      17.027   7.854   1.362  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      17.435   5.166   4.503  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      19.191   8.453   2.502  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      19.382   6.859   4.431  1.00  0.00           H  
ATOM    626  N   LEU A 527      12.574   6.938   3.032  1.00  0.00           N  
ATOM    627  CA  LEU A 527      11.701   8.081   2.788  1.00  0.00           C  
ATOM    628  C   LEU A 527      10.974   8.685   3.935  1.00  0.00           C  
ATOM    629  O   LEU A 527      10.430   8.002   4.755  1.00  0.00           O  
ATOM    630  CB  LEU A 527      10.681   7.698   1.715  1.00  0.00           C  
ATOM    631  CG  LEU A 527      10.061   6.301   1.860  1.00  0.00           C  
ATOM    632  CD1 LEU A 527       8.601   6.402   2.276  1.00  0.00           C  
ATOM    633  CD2 LEU A 527      10.194   5.514   0.560  1.00  0.00           C  
ATOM    634  H   LEU A 527      12.366   6.093   2.584  1.00  0.00           H  
ATOM    635  HA  LEU A 527      12.322   8.845   2.363  1.00  0.00           H  
ATOM    636  HB2 LEU A 527       9.887   8.423   1.744  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      11.166   7.758   0.753  1.00  0.00           H  
ATOM    638  HG  LEU A 527      10.587   5.759   2.631  1.00  0.00           H  
ATOM    639 HD11 LEU A 527       8.063   5.540   1.914  1.00  0.00           H  
ATOM    640 HD12 LEU A 527       8.169   7.299   1.859  1.00  0.00           H  
ATOM    641 HD13 LEU A 527       8.537   6.441   3.354  1.00  0.00           H  
ATOM    642 HD21 LEU A 527      10.653   6.135  -0.195  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       9.216   5.203   0.224  1.00  0.00           H  
ATOM    644 HD23 LEU A 527      10.808   4.641   0.731  1.00  0.00           H  
ATOM    645  N   PRO A 528      10.907  10.033   3.921  1.00  0.00           N  
ATOM    646  CA  PRO A 528      10.189  10.806   4.912  1.00  0.00           C  
ATOM    647  C   PRO A 528       8.693  10.742   4.666  1.00  0.00           C  
ATOM    648  O   PRO A 528       8.238  10.189   3.663  1.00  0.00           O  
ATOM    649  CB  PRO A 528      10.706  12.226   4.701  1.00  0.00           C  
ATOM    650  CG  PRO A 528      11.021  12.285   3.251  1.00  0.00           C  
ATOM    651  CD  PRO A 528      11.489  10.906   2.874  1.00  0.00           C  
ATOM    652  HA  PRO A 528      10.414  10.478   5.913  1.00  0.00           H  
ATOM    653  HB2 PRO A 528       9.939  12.937   4.972  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      11.587  12.388   5.304  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      10.134  12.546   2.692  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      11.804  13.008   3.073  1.00  0.00           H  
ATOM    657  HD2 PRO A 528      11.116  10.635   1.898  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      12.566  10.858   2.894  1.00  0.00           H  
ATOM    659  N   GLN A 529       7.937  11.296   5.583  1.00  0.00           N  
ATOM    660  CA  GLN A 529       6.477  11.294   5.478  1.00  0.00           C  
ATOM    661  C   GLN A 529       5.977  11.960   4.191  1.00  0.00           C  
ATOM    662  O   GLN A 529       4.850  11.714   3.763  1.00  0.00           O  
ATOM    663  CB  GLN A 529       5.847  11.981   6.687  1.00  0.00           C  
ATOM    664  CG  GLN A 529       6.542  13.267   7.094  1.00  0.00           C  
ATOM    665  CD  GLN A 529       5.568  14.392   7.377  1.00  0.00           C  
ATOM    666  OE1 GLN A 529       4.456  14.160   7.853  1.00  0.00           O  
ATOM    667  NE2 GLN A 529       5.980  15.620   7.087  1.00  0.00           N  
ATOM    668  H   GLN A 529       8.373  11.712   6.362  1.00  0.00           H  
ATOM    669  HA  GLN A 529       6.159  10.263   5.468  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       4.818  12.212   6.457  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       5.875  11.300   7.523  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       7.122  13.079   7.985  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       7.202  13.573   6.295  1.00  0.00           H  
ATOM    674 HE21 GLN A 529       6.878  15.730   6.711  1.00  0.00           H  
ATOM    675 HE22 GLN A 529       5.370  16.367   7.261  1.00  0.00           H  
ATOM    676  N   GLU A 530       6.796  12.822   3.593  1.00  0.00           N  
ATOM    677  CA  GLU A 530       6.399  13.533   2.381  1.00  0.00           C  
ATOM    678  C   GLU A 530       6.617  12.701   1.120  1.00  0.00           C  
ATOM    679  O   GLU A 530       6.353  13.170   0.013  1.00  0.00           O  
ATOM    680  CB  GLU A 530       7.174  14.846   2.267  1.00  0.00           C  
ATOM    681  CG  GLU A 530       8.675  14.655   2.135  1.00  0.00           C  
ATOM    682  CD  GLU A 530       9.348  15.805   1.411  1.00  0.00           C  
ATOM    683  OE1 GLU A 530       8.782  16.919   1.411  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      10.441  15.593   0.845  1.00  0.00           O  
ATOM    685  H   GLU A 530       7.676  12.994   3.976  1.00  0.00           H  
ATOM    686  HA  GLU A 530       5.348  13.760   2.464  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       6.822  15.384   1.398  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       6.984  15.441   3.148  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       9.103  14.573   3.122  1.00  0.00           H  
ATOM    690  HG3 GLU A 530       8.862  13.744   1.585  1.00  0.00           H  
ATOM    691  N   PHE A 531       7.098  11.473   1.277  1.00  0.00           N  
ATOM    692  CA  PHE A 531       7.340  10.614   0.124  1.00  0.00           C  
ATOM    693  C   PHE A 531       6.148   9.696  -0.140  1.00  0.00           C  
ATOM    694  O   PHE A 531       5.555   9.151   0.791  1.00  0.00           O  
ATOM    695  CB  PHE A 531       8.603   9.780   0.334  1.00  0.00           C  
ATOM    696  CG  PHE A 531       9.035   8.992  -0.878  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       9.695   9.609  -1.930  1.00  0.00           C  
ATOM    698  CD2 PHE A 531       8.785   7.630  -0.963  1.00  0.00           C  
ATOM    699  CE1 PHE A 531      10.095   8.886  -3.038  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       9.184   6.904  -2.069  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       9.839   7.532  -3.107  1.00  0.00           C  
ATOM    702  H   PHE A 531       7.298  11.141   2.176  1.00  0.00           H  
ATOM    703  HA  PHE A 531       7.483  11.258  -0.725  1.00  0.00           H  
ATOM    704  HB2 PHE A 531       9.416  10.435   0.609  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       8.425   9.082   1.136  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       9.902  10.665  -1.881  1.00  0.00           H  
ATOM    707  HD2 PHE A 531       8.276   7.132  -0.154  1.00  0.00           H  
ATOM    708  HE1 PHE A 531      10.609   9.380  -3.850  1.00  0.00           H  
ATOM    709  HE2 PHE A 531       8.982   5.845  -2.119  1.00  0.00           H  
ATOM    710  HZ  PHE A 531      10.151   6.966  -3.972  1.00  0.00           H  
ATOM    711  N   THR A 532       5.807   9.522  -1.415  1.00  0.00           N  
ATOM    712  CA  THR A 532       4.693   8.659  -1.799  1.00  0.00           C  
ATOM    713  C   THR A 532       5.195   7.309  -2.272  1.00  0.00           C  
ATOM    714  O   THR A 532       6.296   7.186  -2.808  1.00  0.00           O  
ATOM    715  CB  THR A 532       3.870   9.322  -2.904  1.00  0.00           C  
ATOM    716  OG1 THR A 532       3.963  10.732  -2.823  1.00  0.00           O  
ATOM    717  CG2 THR A 532       2.401   8.955  -2.859  1.00  0.00           C  
ATOM    718  H   THR A 532       6.322   9.977  -2.114  1.00  0.00           H  
ATOM    719  HA  THR A 532       4.060   8.498  -0.938  1.00  0.00           H  
ATOM    720  HB  THR A 532       4.258   9.010  -3.864  1.00  0.00           H  
ATOM    721  HG1 THR A 532       3.551  11.035  -2.011  1.00  0.00           H  
ATOM    722 HG21 THR A 532       1.935   9.219  -3.797  1.00  0.00           H  
ATOM    723 HG22 THR A 532       1.921   9.491  -2.055  1.00  0.00           H  
ATOM    724 HG23 THR A 532       2.300   7.892  -2.694  1.00  0.00           H  
ATOM    725  N   ASP A 533       4.366   6.303  -2.068  1.00  0.00           N  
ATOM    726  CA  ASP A 533       4.688   4.947  -2.465  1.00  0.00           C  
ATOM    727  C   ASP A 533       4.683   4.803  -3.978  1.00  0.00           C  
ATOM    728  O   ASP A 533       5.349   3.931  -4.539  1.00  0.00           O  
ATOM    729  CB  ASP A 533       3.714   3.960  -1.825  1.00  0.00           C  
ATOM    730  CG  ASP A 533       2.272   4.428  -1.890  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       2.002   5.582  -1.496  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       1.413   3.640  -2.329  1.00  0.00           O  
ATOM    733  H   ASP A 533       3.504   6.480  -1.637  1.00  0.00           H  
ATOM    734  HA  ASP A 533       5.676   4.736  -2.109  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       3.787   3.010  -2.330  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       3.983   3.834  -0.789  1.00  0.00           H  
ATOM    737  N   THR A 534       3.906   5.651  -4.633  1.00  0.00           N  
ATOM    738  CA  THR A 534       3.788   5.609  -6.079  1.00  0.00           C  
ATOM    739  C   THR A 534       5.134   5.730  -6.784  1.00  0.00           C  
ATOM    740  O   THR A 534       5.298   5.187  -7.878  1.00  0.00           O  
ATOM    741  CB  THR A 534       2.838   6.686  -6.586  1.00  0.00           C  
ATOM    742  OG1 THR A 534       1.650   6.719  -5.814  1.00  0.00           O  
ATOM    743  CG2 THR A 534       2.448   6.474  -8.030  1.00  0.00           C  
ATOM    744  H   THR A 534       3.387   6.313  -4.129  1.00  0.00           H  
ATOM    745  HA  THR A 534       3.367   4.646  -6.331  1.00  0.00           H  
ATOM    746  HB  THR A 534       3.321   7.647  -6.512  1.00  0.00           H  
ATOM    747  HG1 THR A 534       1.492   5.852  -5.432  1.00  0.00           H  
ATOM    748 HG21 THR A 534       2.662   7.368  -8.596  1.00  0.00           H  
ATOM    749 HG22 THR A 534       1.394   6.250  -8.090  1.00  0.00           H  
ATOM    750 HG23 THR A 534       3.018   5.646  -8.433  1.00  0.00           H  
ATOM    751  N   ASP A 535       6.101   6.426  -6.200  1.00  0.00           N  
ATOM    752  CA  ASP A 535       7.412   6.575  -6.850  1.00  0.00           C  
ATOM    753  C   ASP A 535       8.172   5.245  -6.939  1.00  0.00           C  
ATOM    754  O   ASP A 535       8.682   4.884  -8.010  1.00  0.00           O  
ATOM    755  CB  ASP A 535       8.254   7.608  -6.099  1.00  0.00           C  
ATOM    756  CG  ASP A 535       9.636   7.783  -6.699  1.00  0.00           C  
ATOM    757  OD1 ASP A 535      10.535   6.984  -6.362  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       9.819   8.718  -7.506  1.00  0.00           O  
ATOM    759  H   ASP A 535       5.938   6.848  -5.334  1.00  0.00           H  
ATOM    760  HA  ASP A 535       7.245   6.930  -7.854  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       7.748   8.561  -6.126  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       8.364   7.293  -5.072  1.00  0.00           H  
ATOM    763  N   LEU A 536       8.242   4.508  -5.838  1.00  0.00           N  
ATOM    764  CA  LEU A 536       8.945   3.224  -5.840  1.00  0.00           C  
ATOM    765  C   LEU A 536       8.253   2.242  -6.776  1.00  0.00           C  
ATOM    766  O   LEU A 536       8.890   1.555  -7.588  1.00  0.00           O  
ATOM    767  CB  LEU A 536       8.989   2.605  -4.435  1.00  0.00           C  
ATOM    768  CG  LEU A 536       8.976   3.576  -3.256  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       7.676   3.445  -2.477  1.00  0.00           C  
ATOM    770  CD2 LEU A 536      10.165   3.308  -2.344  1.00  0.00           C  
ATOM    771  H   LEU A 536       7.813   4.826  -5.016  1.00  0.00           H  
ATOM    772  HA  LEU A 536       9.953   3.393  -6.187  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       8.136   1.953  -4.338  1.00  0.00           H  
ATOM    774  HB3 LEU A 536       9.881   2.008  -4.358  1.00  0.00           H  
ATOM    775  HG  LEU A 536       9.053   4.589  -3.625  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       7.766   2.638  -1.762  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       6.864   3.229  -3.158  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       7.476   4.367  -1.954  1.00  0.00           H  
ATOM    779 HD21 LEU A 536      10.231   2.245  -2.145  1.00  0.00           H  
ATOM    780 HD22 LEU A 536      10.032   3.840  -1.414  1.00  0.00           H  
ATOM    781 HD23 LEU A 536      11.071   3.640  -2.826  1.00  0.00           H  
ATOM    782  N   ALA A 537       6.932   2.179  -6.629  1.00  0.00           N  
ATOM    783  CA  ALA A 537       6.115   1.284  -7.417  1.00  0.00           C  
ATOM    784  C   ALA A 537       6.330   1.484  -8.904  1.00  0.00           C  
ATOM    785  O   ALA A 537       6.398   0.518  -9.660  1.00  0.00           O  
ATOM    786  CB  ALA A 537       4.651   1.468  -7.064  1.00  0.00           C  
ATOM    787  H   ALA A 537       6.495   2.754  -5.959  1.00  0.00           H  
ATOM    788  HA  ALA A 537       6.392   0.274  -7.158  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       4.416   0.888  -6.186  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       4.045   1.135  -7.889  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       4.455   2.512  -6.871  1.00  0.00           H  
ATOM    792  N   SER A 538       6.452   2.722  -9.328  1.00  0.00           N  
ATOM    793  CA  SER A 538       6.653   3.053 -10.728  1.00  0.00           C  
ATOM    794  C   SER A 538       8.045   2.674 -11.227  1.00  0.00           C  
ATOM    795  O   SER A 538       8.204   2.288 -12.385  1.00  0.00           O  
ATOM    796  CB  SER A 538       6.417   4.552 -10.936  1.00  0.00           C  
ATOM    797  OG  SER A 538       5.436   4.783 -11.933  1.00  0.00           O  
ATOM    798  H   SER A 538       6.401   3.447  -8.680  1.00  0.00           H  
ATOM    799  HA  SER A 538       5.921   2.508 -11.302  1.00  0.00           H  
ATOM    800  HB2 SER A 538       6.078   4.992 -10.007  1.00  0.00           H  
ATOM    801  HB3 SER A 538       7.341   5.024 -11.238  1.00  0.00           H  
ATOM    802  HG  SER A 538       5.632   4.248 -12.706  1.00  0.00           H  
ATOM    803  N   THR A 539       9.059   2.820 -10.379  1.00  0.00           N  
ATOM    804  CA  THR A 539      10.424   2.523 -10.803  1.00  0.00           C  
ATOM    805  C   THR A 539      10.654   1.012 -11.039  1.00  0.00           C  
ATOM    806  O   THR A 539      11.002   0.612 -12.149  1.00  0.00           O  
ATOM    807  CB  THR A 539      11.403   3.129  -9.779  1.00  0.00           C  
ATOM    808  OG1 THR A 539      12.251   4.073 -10.408  1.00  0.00           O  
ATOM    809  CG2 THR A 539      12.297   2.138  -9.060  1.00  0.00           C  
ATOM    810  H   THR A 539       8.893   3.168  -9.470  1.00  0.00           H  
ATOM    811  HA  THR A 539      10.574   3.027 -11.748  1.00  0.00           H  
ATOM    812  HB  THR A 539      10.821   3.655  -9.024  1.00  0.00           H  
ATOM    813  HG1 THR A 539      12.798   4.503  -9.746  1.00  0.00           H  
ATOM    814 HG21 THR A 539      11.804   1.798  -8.164  1.00  0.00           H  
ATOM    815 HG22 THR A 539      13.222   2.623  -8.794  1.00  0.00           H  
ATOM    816 HG23 THR A 539      12.504   1.296  -9.702  1.00  0.00           H  
ATOM    817  N   PHE A 540      10.414   0.174 -10.028  1.00  0.00           N  
ATOM    818  CA  PHE A 540      10.556  -1.297 -10.194  1.00  0.00           C  
ATOM    819  C   PHE A 540       9.363  -1.925 -10.937  1.00  0.00           C  
ATOM    820  O   PHE A 540       9.307  -3.140 -11.121  1.00  0.00           O  
ATOM    821  CB  PHE A 540      10.968  -2.119  -8.942  1.00  0.00           C  
ATOM    822  CG  PHE A 540      10.495  -1.663  -7.592  1.00  0.00           C  
ATOM    823  CD1 PHE A 540      10.737  -0.381  -7.150  1.00  0.00           C  
ATOM    824  CD2 PHE A 540       9.846  -2.553  -6.743  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      10.339   0.018  -5.894  1.00  0.00           C  
ATOM    826  CE2 PHE A 540       9.437  -2.156  -5.489  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       9.686  -0.869  -5.062  1.00  0.00           C  
ATOM    828  H   PHE A 540      10.088   0.540  -9.169  1.00  0.00           H  
ATOM    829  HA  PHE A 540      11.383  -1.388 -10.891  1.00  0.00           H  
ATOM    830  HB2 PHE A 540      10.611  -3.127  -9.069  1.00  0.00           H  
ATOM    831  HB3 PHE A 540      12.049  -2.150  -8.908  1.00  0.00           H  
ATOM    832  HD1 PHE A 540      11.241   0.310  -7.798  1.00  0.00           H  
ATOM    833  HD2 PHE A 540       9.652  -3.573  -7.078  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      10.538   1.024  -5.564  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       8.925  -2.853  -4.841  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       9.376  -0.559  -4.079  1.00  0.00           H  
ATOM    837  N   LEU A 541       8.344  -1.101 -11.181  1.00  0.00           N  
ATOM    838  CA  LEU A 541       7.025  -1.501 -11.691  1.00  0.00           C  
ATOM    839  C   LEU A 541       6.979  -2.529 -12.818  1.00  0.00           C  
ATOM    840  O   LEU A 541       6.046  -3.330 -12.832  1.00  0.00           O  
ATOM    841  CB  LEU A 541       6.305  -0.249 -12.199  1.00  0.00           C  
ATOM    842  CG  LEU A 541       4.791  -0.254 -12.005  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       4.200   1.105 -12.349  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       4.152  -1.344 -12.853  1.00  0.00           C  
ATOM    845  H   LEU A 541       8.422  -0.173 -10.866  1.00  0.00           H  
ATOM    846  HA  LEU A 541       6.470  -1.872 -10.866  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       6.713   0.610 -11.691  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       6.507  -0.148 -13.255  1.00  0.00           H  
ATOM    849  HG  LEU A 541       4.571  -0.461 -10.969  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       4.111   1.697 -11.451  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       3.223   0.971 -12.790  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       4.846   1.611 -13.052  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       4.148  -2.273 -12.302  1.00  0.00           H  
ATOM    854 HD22 LEU A 541       4.716  -1.468 -13.765  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       3.136  -1.065 -13.094  1.00  0.00           H  
ATOM    856  N   PRO A 542       7.897  -2.570 -13.772  1.00  0.00           N  
ATOM    857  CA  PRO A 542       7.818  -3.572 -14.829  1.00  0.00           C  
ATOM    858  C   PRO A 542       7.419  -4.985 -14.327  1.00  0.00           C  
ATOM    859  O   PRO A 542       7.019  -5.826 -15.132  1.00  0.00           O  
ATOM    860  CB  PRO A 542       9.243  -3.593 -15.412  1.00  0.00           C  
ATOM    861  CG  PRO A 542      10.042  -2.604 -14.617  1.00  0.00           C  
ATOM    862  CD  PRO A 542       9.057  -1.693 -13.947  1.00  0.00           C  
ATOM    863  HA  PRO A 542       7.125  -3.267 -15.600  1.00  0.00           H  
ATOM    864  HB2 PRO A 542       9.652  -4.587 -15.320  1.00  0.00           H  
ATOM    865  HB3 PRO A 542       9.206  -3.314 -16.455  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      10.631  -3.124 -13.876  1.00  0.00           H  
ATOM    867  HG3 PRO A 542      10.684  -2.040 -15.276  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       9.441  -1.348 -13.007  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       8.815  -0.858 -14.588  1.00  0.00           H  
ATOM    870  N   PHE A 543       7.611  -5.284 -13.022  1.00  0.00           N  
ATOM    871  CA  PHE A 543       7.347  -6.649 -12.511  1.00  0.00           C  
ATOM    872  C   PHE A 543       5.931  -7.261 -12.658  1.00  0.00           C  
ATOM    873  O   PHE A 543       5.767  -8.279 -13.329  1.00  0.00           O  
ATOM    874  CB  PHE A 543       7.509  -6.450 -10.968  1.00  0.00           C  
ATOM    875  CG  PHE A 543       6.425  -5.565 -10.368  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       6.501  -4.191 -10.428  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       5.302  -6.124  -9.766  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       5.492  -3.395  -9.896  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       4.301  -5.334  -9.241  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       4.397  -3.968  -9.303  1.00  0.00           C  
ATOM    881  H   PHE A 543       8.031  -4.619 -12.423  1.00  0.00           H  
ATOM    882  HA  PHE A 543       8.088  -7.350 -12.825  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       7.459  -7.389 -10.443  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       8.460  -5.982 -10.770  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       7.360  -3.734 -10.881  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       5.211  -7.188  -9.716  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       5.565  -2.321  -9.946  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       3.447  -5.791  -8.778  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       3.620  -3.343  -8.880  1.00  0.00           H  
ATOM    890  N   GLY A 544       4.946  -6.661 -12.026  1.00  0.00           N  
ATOM    891  CA  GLY A 544       3.579  -7.146 -12.046  1.00  0.00           C  
ATOM    892  C   GLY A 544       2.540  -6.105 -12.258  1.00  0.00           C  
ATOM    893  O   GLY A 544       2.696  -5.095 -12.943  1.00  0.00           O  
ATOM    894  H   GLY A 544       5.143  -5.859 -11.524  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       3.488  -7.878 -12.833  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       3.385  -7.635 -11.102  1.00  0.00           H  
ATOM    897  N   ASN A 545       1.538  -6.344 -11.395  1.00  0.00           N  
ATOM    898  CA  ASN A 545       0.450  -5.453 -11.128  1.00  0.00           C  
ATOM    899  C   ASN A 545       0.900  -4.778  -9.824  1.00  0.00           C  
ATOM    900  O   ASN A 545       1.476  -5.448  -8.942  1.00  0.00           O  
ATOM    901  CB  ASN A 545      -0.865  -6.214 -10.939  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -1.585  -6.462 -12.251  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -1.384  -5.743 -13.228  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -2.431  -7.486 -12.276  1.00  0.00           N  
ATOM    905  H   ASN A 545       1.627  -7.123 -10.801  1.00  0.00           H  
ATOM    906  HA  ASN A 545       0.376  -4.724 -11.925  1.00  0.00           H  
ATOM    907  HB2 ASN A 545      -0.658  -7.167 -10.479  1.00  0.00           H  
ATOM    908  HB3 ASN A 545      -1.515  -5.641 -10.294  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -2.541  -8.016 -11.459  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -2.910  -7.670 -13.110  1.00  0.00           H  
ATOM    911  N   VAL A 546       0.746  -3.460  -9.744  1.00  0.00           N  
ATOM    912  CA  VAL A 546       1.254  -2.711  -8.592  1.00  0.00           C  
ATOM    913  C   VAL A 546       0.237  -2.381  -7.511  1.00  0.00           C  
ATOM    914  O   VAL A 546      -0.769  -1.714  -7.738  1.00  0.00           O  
ATOM    915  CB  VAL A 546       1.925  -1.388  -9.017  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       3.074  -1.056  -8.079  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       2.407  -1.444 -10.461  1.00  0.00           C  
ATOM    918  H   VAL A 546       0.356  -2.977 -10.500  1.00  0.00           H  
ATOM    919  HA  VAL A 546       2.019  -3.325  -8.139  1.00  0.00           H  
ATOM    920  HB  VAL A 546       1.190  -0.599  -8.937  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       3.920  -0.709  -8.652  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       3.353  -1.940  -7.524  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       2.763  -0.284  -7.391  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       2.660  -0.449 -10.789  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       1.626  -1.840 -11.091  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       3.279  -2.078 -10.525  1.00  0.00           H  
ATOM    927  N   ILE A 547       0.582  -2.812  -6.310  1.00  0.00           N  
ATOM    928  CA  ILE A 547      -0.192  -2.554  -5.112  1.00  0.00           C  
ATOM    929  C   ILE A 547       0.674  -1.754  -4.142  1.00  0.00           C  
ATOM    930  O   ILE A 547       1.376  -2.340  -3.307  1.00  0.00           O  
ATOM    931  CB  ILE A 547      -0.626  -3.869  -4.436  1.00  0.00           C  
ATOM    932  CG1 ILE A 547      -0.830  -4.974  -5.484  1.00  0.00           C  
ATOM    933  CG2 ILE A 547      -1.894  -3.651  -3.628  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       0.451  -5.659  -5.917  1.00  0.00           C  
ATOM    935  H   ILE A 547       1.436  -3.287  -6.213  1.00  0.00           H  
ATOM    936  HA  ILE A 547      -1.069  -1.981  -5.379  1.00  0.00           H  
ATOM    937  HB  ILE A 547       0.156  -4.170  -3.756  1.00  0.00           H  
ATOM    938 HG12 ILE A 547      -1.478  -5.730  -5.078  1.00  0.00           H  
ATOM    939 HG13 ILE A 547      -1.287  -4.546  -6.363  1.00  0.00           H  
ATOM    940 HG21 ILE A 547      -1.805  -2.738  -3.058  1.00  0.00           H  
ATOM    941 HG22 ILE A 547      -2.041  -4.483  -2.955  1.00  0.00           H  
ATOM    942 HG23 ILE A 547      -2.740  -3.577  -4.296  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       0.211  -6.481  -6.574  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       0.972  -6.032  -5.048  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       1.080  -4.959  -6.440  1.00  0.00           H  
ATOM    946  N   SER A 548       0.709  -0.437  -4.283  1.00  0.00           N  
ATOM    947  CA  SER A 548       1.576   0.376  -3.432  1.00  0.00           C  
ATOM    948  C   SER A 548       0.844   1.081  -2.287  1.00  0.00           C  
ATOM    949  O   SER A 548      -0.320   1.464  -2.398  1.00  0.00           O  
ATOM    950  CB  SER A 548       2.313   1.405  -4.284  1.00  0.00           C  
ATOM    951  OG  SER A 548       1.436   2.419  -4.736  1.00  0.00           O  
ATOM    952  H   SER A 548       0.204  -0.015  -5.003  1.00  0.00           H  
ATOM    953  HA  SER A 548       2.309  -0.281  -3.001  1.00  0.00           H  
ATOM    954  HB2 SER A 548       3.097   1.859  -3.697  1.00  0.00           H  
ATOM    955  HB3 SER A 548       2.748   0.910  -5.140  1.00  0.00           H  
ATOM    956  HG  SER A 548       1.948   3.180  -5.020  1.00  0.00           H  
ATOM    957  N   ALA A 549       1.589   1.256  -1.194  1.00  0.00           N  
ATOM    958  CA  ALA A 549       1.128   1.928   0.019  1.00  0.00           C  
ATOM    959  C   ALA A 549       2.319   2.647   0.660  1.00  0.00           C  
ATOM    960  O   ALA A 549       3.468   2.309   0.356  1.00  0.00           O  
ATOM    961  CB  ALA A 549       0.516   0.927   0.989  1.00  0.00           C  
ATOM    962  H   ALA A 549       2.513   0.931  -1.213  1.00  0.00           H  
ATOM    963  HA  ALA A 549       0.376   2.647  -0.260  1.00  0.00           H  
ATOM    964  HB1 ALA A 549      -0.291   1.398   1.530  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       1.271   0.594   1.685  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       0.134   0.080   0.438  1.00  0.00           H  
ATOM    967  N   LYS A 550       2.093   3.628   1.536  1.00  0.00           N  
ATOM    968  CA  LYS A 550       3.222   4.355   2.155  1.00  0.00           C  
ATOM    969  C   LYS A 550       3.145   4.415   3.689  1.00  0.00           C  
ATOM    970  O   LYS A 550       2.062   4.396   4.275  1.00  0.00           O  
ATOM    971  CB  LYS A 550       3.285   5.778   1.598  1.00  0.00           C  
ATOM    972  CG  LYS A 550       1.958   6.514   1.661  1.00  0.00           C  
ATOM    973  CD  LYS A 550       2.010   7.825   0.893  1.00  0.00           C  
ATOM    974  CE  LYS A 550       1.035   8.843   1.460  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      -0.381   8.419   1.278  1.00  0.00           N  
ATOM    976  H   LYS A 550       1.175   3.873   1.761  1.00  0.00           H  
ATOM    977  HA  LYS A 550       4.141   3.841   1.878  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       4.013   6.342   2.163  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       3.600   5.734   0.566  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       1.189   5.889   1.234  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       1.721   6.722   2.694  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       3.010   8.227   0.955  1.00  0.00           H  
ATOM    983  HD3 LYS A 550       1.758   7.635  -0.140  1.00  0.00           H  
ATOM    984  HE2 LYS A 550       1.231   8.962   2.516  1.00  0.00           H  
ATOM    985  HE3 LYS A 550       1.187   9.787   0.958  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      -0.951   8.709   2.099  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550      -0.435   7.385   1.181  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      -0.778   8.856   0.422  1.00  0.00           H  
ATOM    989  N   VAL A 551       4.327   4.501   4.320  1.00  0.00           N  
ATOM    990  CA  VAL A 551       4.466   4.577   5.782  1.00  0.00           C  
ATOM    991  C   VAL A 551       5.260   5.838   6.187  1.00  0.00           C  
ATOM    992  O   VAL A 551       6.499   5.904   6.071  1.00  0.00           O  
ATOM    993  CB  VAL A 551       5.127   3.306   6.373  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       5.808   2.488   5.290  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       6.106   3.643   7.492  1.00  0.00           C  
ATOM    996  H   VAL A 551       5.150   4.518   3.777  1.00  0.00           H  
ATOM    997  HA  VAL A 551       3.473   4.649   6.196  1.00  0.00           H  
ATOM    998  HB  VAL A 551       4.341   2.698   6.797  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       6.865   2.661   5.327  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       5.430   2.772   4.321  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       5.609   1.445   5.452  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       7.038   3.985   7.066  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       6.285   2.763   8.091  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       5.690   4.421   8.117  1.00  0.00           H  
ATOM   1005  N   PHE A 552       4.493   6.840   6.630  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       5.019   8.144   7.029  1.00  0.00           C  
ATOM   1007  C   PHE A 552       5.152   8.318   8.547  1.00  0.00           C  
ATOM   1008  O   PHE A 552       4.341   7.821   9.329  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       4.124   9.255   6.470  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       2.655   8.951   6.556  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552       2.010   8.920   7.782  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       1.919   8.697   5.410  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552       0.658   8.640   7.863  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       0.567   8.416   5.484  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      -0.063   8.389   6.713  1.00  0.00           C  
ATOM   1016  H   PHE A 552       3.525   6.699   6.664  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       5.998   8.246   6.589  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       4.304  10.162   7.024  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       4.371   9.417   5.432  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       2.573   9.117   8.682  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       2.412   8.718   4.449  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552       0.167   8.619   8.825  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       0.006   8.219   4.584  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -1.119   8.170   6.774  1.00  0.00           H  
ATOM   1025  N   ILE A 553       6.187   9.064   8.925  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       6.500   9.390  10.319  1.00  0.00           C  
ATOM   1027  C   ILE A 553       6.391  10.907  10.519  1.00  0.00           C  
ATOM   1028  O   ILE A 553       6.185  11.636   9.552  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       7.909   8.905  10.727  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       8.169   7.500  10.177  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       8.059   8.916  12.241  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       9.533   6.953  10.533  1.00  0.00           C  
ATOM   1033  H   ILE A 553       6.760   9.433   8.226  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       5.770   8.900  10.949  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       8.635   9.587  10.314  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       7.428   6.824  10.577  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       8.088   7.519   9.101  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       7.084   8.848  12.700  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       8.538   9.835  12.549  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       8.663   8.077  12.552  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553      10.190   7.768  10.802  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       9.943   6.425   9.685  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       9.443   6.274  11.369  1.00  0.00           H  
ATOM   1044  N   ASP A 554       6.494  11.392  11.757  1.00  0.00           N  
ATOM   1045  CA  ASP A 554       6.360  12.829  11.998  1.00  0.00           C  
ATOM   1046  C   ASP A 554       7.714  13.532  11.931  1.00  0.00           C  
ATOM   1047  O   ASP A 554       8.419  13.684  12.929  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       5.710  13.079  13.360  1.00  0.00           C  
ATOM   1049  CG  ASP A 554       4.228  12.761  13.360  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554       3.599  12.861  12.285  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554       3.695  12.413  14.435  1.00  0.00           O  
ATOM   1052  H   ASP A 554       6.636  10.787  12.511  1.00  0.00           H  
ATOM   1053  HA  ASP A 554       5.721  13.234  11.228  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554       6.191  12.458  14.101  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       5.838  14.117  13.627  1.00  0.00           H  
ATOM   1056  N   LYS A 555       8.043  13.958  10.715  1.00  0.00           N  
ATOM   1057  CA  LYS A 555       9.286  14.662  10.403  1.00  0.00           C  
ATOM   1058  C   LYS A 555       9.075  16.169  10.313  1.00  0.00           C  
ATOM   1059  O   LYS A 555       9.987  16.902   9.931  1.00  0.00           O  
ATOM   1060  CB  LYS A 555       9.849  14.168   9.072  1.00  0.00           C  
ATOM   1061  CG  LYS A 555       9.046  14.619   7.861  1.00  0.00           C  
ATOM   1062  CD  LYS A 555       9.666  15.842   7.204  1.00  0.00           C  
ATOM   1063  CE  LYS A 555       9.176  16.016   5.776  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      10.251  16.521   4.878  1.00  0.00           N  
ATOM   1065  H   LYS A 555       7.414  13.793   9.982  1.00  0.00           H  
ATOM   1066  HA  LYS A 555       9.995  14.452  11.185  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      10.855  14.542   8.965  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555       9.873  13.088   9.081  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555       9.013  13.814   7.143  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555       8.044  14.863   8.179  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555       9.400  16.719   7.775  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      10.739  15.728   7.196  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555       8.831  15.061   5.408  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555       8.356  16.719   5.773  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      10.840  15.730   4.546  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      10.854  17.197   5.386  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555       9.833  16.997   4.053  1.00  0.00           H  
ATOM   1078  N   GLN A 556       7.856  16.616  10.594  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       7.506  18.030  10.471  1.00  0.00           C  
ATOM   1080  C   GLN A 556       8.648  18.901  10.939  1.00  0.00           C  
ATOM   1081  O   GLN A 556       9.296  19.585  10.145  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       6.245  18.339  11.280  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       5.329  19.352  10.612  1.00  0.00           C  
ATOM   1084  CD  GLN A 556       3.881  18.902  10.585  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556       2.977  19.660  10.938  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556       3.655  17.664  10.165  1.00  0.00           N  
ATOM   1087  H   GLN A 556       7.180  15.982  10.871  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       7.315  18.235   9.429  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       5.690  17.423  11.424  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       6.535  18.729  12.245  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556       5.389  20.285  11.154  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       5.662  19.505   9.597  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556       4.424  17.117   9.900  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556       2.728  17.346  10.137  1.00  0.00           H  
ATOM   1095  N   THR A 557       8.918  18.833  12.221  1.00  0.00           N  
ATOM   1096  CA  THR A 557      10.008  19.565  12.799  1.00  0.00           C  
ATOM   1097  C   THR A 557      10.877  18.627  13.613  1.00  0.00           C  
ATOM   1098  O   THR A 557      11.804  19.076  14.288  1.00  0.00           O  
ATOM   1099  CB  THR A 557       9.486  20.701  13.679  1.00  0.00           C  
ATOM   1100  OG1 THR A 557      10.559  21.455  14.215  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       8.640  20.220  14.839  1.00  0.00           C  
ATOM   1102  H   THR A 557       8.388  18.239  12.794  1.00  0.00           H  
ATOM   1103  HA  THR A 557      10.598  19.981  11.996  1.00  0.00           H  
ATOM   1104  HB  THR A 557       8.878  21.358  13.076  1.00  0.00           H  
ATOM   1105  HG1 THR A 557      11.162  21.701  13.508  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       8.879  20.795  15.721  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       8.842  19.175  15.023  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       7.595  20.348  14.598  1.00  0.00           H  
ATOM   1109  N   SER A 558      10.553  17.321  13.616  1.00  0.00           N  
ATOM   1110  CA  SER A 558      11.325  16.421  14.444  1.00  0.00           C  
ATOM   1111  C   SER A 558      12.479  15.711  13.727  1.00  0.00           C  
ATOM   1112  O   SER A 558      13.645  15.951  14.041  1.00  0.00           O  
ATOM   1113  CB  SER A 558      10.399  15.373  15.062  1.00  0.00           C  
ATOM   1114  OG  SER A 558      10.771  15.087  16.399  1.00  0.00           O  
ATOM   1115  H   SER A 558       9.783  16.991  13.109  1.00  0.00           H  
ATOM   1116  HA  SER A 558      11.712  17.012  15.224  1.00  0.00           H  
ATOM   1117  HB2 SER A 558       9.384  15.744  15.057  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      10.452  14.463  14.484  1.00  0.00           H  
ATOM   1119  HG  SER A 558       9.990  15.088  16.957  1.00  0.00           H  
ATOM   1120  N   LEU A 559      12.166  14.848  12.768  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      13.203  14.128  12.023  1.00  0.00           C  
ATOM   1122  C   LEU A 559      12.691  13.678  10.663  1.00  0.00           C  
ATOM   1123  O   LEU A 559      11.608  13.099  10.594  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      13.691  12.918  12.824  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      12.604  12.185  13.614  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      12.201  10.900  12.907  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      13.078  11.890  15.030  1.00  0.00           C  
ATOM   1128  H   LEU A 559      11.222  14.690  12.552  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      14.029  14.803  11.876  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      14.143  12.218  12.136  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      14.447  13.254  13.518  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      11.731  12.816  13.678  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      11.220  10.597  13.242  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      12.916  10.123  13.137  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      12.181  11.068  11.841  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      12.654  10.954  15.364  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      12.761  12.684  15.689  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      14.156  11.820  15.042  1.00  0.00           H  
ATOM   1139  N   SER A 560      13.454  13.868   9.585  1.00  0.00           N  
ATOM   1140  CA  SER A 560      12.972  13.383   8.296  1.00  0.00           C  
ATOM   1141  C   SER A 560      13.594  12.032   7.972  1.00  0.00           C  
ATOM   1142  O   SER A 560      14.623  11.939   7.301  1.00  0.00           O  
ATOM   1143  CB  SER A 560      13.304  14.389   7.192  1.00  0.00           C  
ATOM   1144  OG  SER A 560      13.198  13.794   5.910  1.00  0.00           O  
ATOM   1145  H   SER A 560      14.334  14.293   9.664  1.00  0.00           H  
ATOM   1146  HA  SER A 560      11.905  13.264   8.358  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      12.618  15.221   7.247  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      14.314  14.747   7.327  1.00  0.00           H  
ATOM   1149  HG  SER A 560      12.466  14.192   5.433  1.00  0.00           H  
ATOM   1150  N   LYS A 561      12.913  10.987   8.428  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      13.313   9.609   8.184  1.00  0.00           C  
ATOM   1152  C   LYS A 561      12.078   8.727   8.081  1.00  0.00           C  
ATOM   1153  O   LYS A 561      11.410   8.522   9.096  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      14.222   9.107   9.302  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      13.759   9.506  10.695  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      14.611   8.854  11.773  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      15.646   9.820  12.328  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      15.535   9.966  13.806  1.00  0.00           N  
ATOM   1159  H   LYS A 561      12.085  11.150   8.926  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      13.849   9.576   7.248  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      14.263   8.031   9.256  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      15.212   9.504   9.148  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      13.829  10.579  10.794  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      12.731   9.197  10.823  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      13.968   8.530  12.577  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      15.118   8.000  11.349  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      16.631   9.449  12.087  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      15.504  10.786  11.868  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      16.248   9.375  14.279  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      14.590   9.671  14.125  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      15.685  10.959  14.080  1.00  0.00           H  
ATOM   1172  N   CYS A 562      11.748   8.184   6.915  1.00  0.00           N  
ATOM   1173  CA  CYS A 562      10.543   7.319   6.865  1.00  0.00           C  
ATOM   1174  C   CYS A 562      10.664   6.157   5.865  1.00  0.00           C  
ATOM   1175  O   CYS A 562      11.710   5.967   5.224  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       9.268   8.151   6.631  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       9.090   9.551   7.759  1.00  0.00           S  
ATOM   1178  H   CYS A 562      12.307   8.344   6.104  1.00  0.00           H  
ATOM   1179  HA  CYS A 562      10.460   6.874   7.846  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       9.267   8.541   5.629  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       8.407   7.514   6.759  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       9.707   9.427   8.484  1.00  0.00           H  
ATOM   1183  N   PHE A 563       9.615   5.334   5.757  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       9.697   4.193   4.882  1.00  0.00           C  
ATOM   1185  C   PHE A 563       8.451   4.011   4.054  1.00  0.00           C  
ATOM   1186  O   PHE A 563       7.362   4.451   4.417  1.00  0.00           O  
ATOM   1187  CB  PHE A 563      10.017   2.961   5.743  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       8.953   1.913   5.850  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       8.622   1.123   4.765  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       8.303   1.706   7.053  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       7.657   0.146   4.877  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       7.336   0.734   7.171  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       7.015  -0.047   6.082  1.00  0.00           C  
ATOM   1194  H   PHE A 563       8.787   5.481   6.281  1.00  0.00           H  
ATOM   1195  HA  PHE A 563      10.529   4.352   4.205  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      10.892   2.481   5.356  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      10.225   3.306   6.740  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       9.125   1.276   3.827  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       8.556   2.320   7.906  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       7.404  -0.466   4.023  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       6.832   0.581   8.114  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       6.260  -0.799   6.171  1.00  0.00           H  
ATOM   1203  N   GLY A 564       8.617   3.327   2.956  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       7.504   3.024   2.087  1.00  0.00           C  
ATOM   1205  C   GLY A 564       7.322   1.524   1.909  1.00  0.00           C  
ATOM   1206  O   GLY A 564       8.265   0.738   2.066  1.00  0.00           O  
ATOM   1207  H   GLY A 564       9.522   2.998   2.747  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       6.603   3.437   2.518  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       7.665   3.475   1.116  1.00  0.00           H  
ATOM   1210  N   PHE A 565       6.107   1.143   1.534  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       5.776  -0.247   1.277  1.00  0.00           C  
ATOM   1212  C   PHE A 565       5.428  -0.382  -0.187  1.00  0.00           C  
ATOM   1213  O   PHE A 565       4.493   0.262  -0.662  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       4.532  -0.773   2.032  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       4.197  -0.211   3.384  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       3.538   1.001   3.511  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       4.454  -0.950   4.527  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       3.148   1.465   4.755  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       4.078  -0.483   5.772  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       3.421   0.723   5.885  1.00  0.00           C  
ATOM   1221  H   PHE A 565       5.418   1.827   1.393  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       6.635  -0.857   1.510  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       3.666  -0.588   1.413  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       4.640  -1.843   2.145  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       3.332   1.587   2.629  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       4.968  -1.895   4.442  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       2.634   2.407   4.843  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       4.293  -1.065   6.656  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       3.118   1.085   6.857  1.00  0.00           H  
ATOM   1230  N   VAL A 566       6.135  -1.228  -0.898  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       5.827  -1.435  -2.302  1.00  0.00           C  
ATOM   1232  C   VAL A 566       5.569  -2.904  -2.530  1.00  0.00           C  
ATOM   1233  O   VAL A 566       6.473  -3.718  -2.406  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       6.971  -0.947  -3.208  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       6.468  -0.737  -4.626  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       7.566   0.337  -2.652  1.00  0.00           C  
ATOM   1237  H   VAL A 566       6.859  -1.742  -0.469  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       4.933  -0.876  -2.540  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       7.742  -1.703  -3.226  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       6.222   0.304  -4.771  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       5.588  -1.341  -4.789  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       7.237  -1.025  -5.327  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       7.728   0.230  -1.590  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       6.883   1.153  -2.831  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       8.506   0.541  -3.139  1.00  0.00           H  
ATOM   1246  N   SER A 567       4.334  -3.256  -2.826  1.00  0.00           N  
ATOM   1247  CA  SER A 567       3.973  -4.652  -3.016  1.00  0.00           C  
ATOM   1248  C   SER A 567       3.786  -4.996  -4.485  1.00  0.00           C  
ATOM   1249  O   SER A 567       2.814  -4.577  -5.108  1.00  0.00           O  
ATOM   1250  CB  SER A 567       2.692  -4.954  -2.231  1.00  0.00           C  
ATOM   1251  OG  SER A 567       1.937  -5.986  -2.845  1.00  0.00           O  
ATOM   1252  H   SER A 567       3.632  -2.565  -2.887  1.00  0.00           H  
ATOM   1253  HA  SER A 567       4.774  -5.257  -2.622  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       2.952  -5.263  -1.230  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       2.084  -4.058  -2.182  1.00  0.00           H  
ATOM   1256  HG  SER A 567       1.633  -6.604  -2.175  1.00  0.00           H  
ATOM   1257  N   PHE A 568       4.718  -5.764  -5.038  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       4.663  -6.167  -6.402  1.00  0.00           C  
ATOM   1259  C   PHE A 568       4.157  -7.600  -6.514  1.00  0.00           C  
ATOM   1260  O   PHE A 568       4.607  -8.513  -5.786  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       6.056  -6.025  -6.998  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       6.437  -4.599  -7.281  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       5.657  -3.540  -6.825  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       7.558  -4.315  -8.028  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       6.000  -2.235  -7.114  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       7.897  -3.013  -8.323  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       7.122  -1.972  -7.867  1.00  0.00           C  
ATOM   1268  H   PHE A 568       5.485  -6.079  -4.515  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       3.984  -5.508  -6.918  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       6.775  -6.428  -6.312  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       6.108  -6.577  -7.918  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       4.778  -3.744  -6.237  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       8.173  -5.127  -8.389  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       5.386  -1.422  -6.754  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568       8.770  -2.812  -8.909  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       7.393  -0.954  -8.102  1.00  0.00           H  
ATOM   1277  N   ASP A 569       3.192  -7.779  -7.427  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       2.612  -9.098  -7.623  1.00  0.00           C  
ATOM   1279  C   ASP A 569       2.813  -9.585  -9.056  1.00  0.00           C  
ATOM   1280  O   ASP A 569       2.006  -9.276  -9.955  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       1.130  -9.023  -7.271  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       0.922  -8.740  -5.793  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       1.836  -9.042  -5.001  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569      -0.145  -8.208  -5.430  1.00  0.00           O  
ATOM   1285  H   ASP A 569       2.863  -7.005  -7.960  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       3.100  -9.783  -6.947  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       0.674  -8.220  -7.839  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       0.652  -9.959  -7.516  1.00  0.00           H  
ATOM   1289  N   ASN A 570       3.935 -10.278  -9.269  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       4.322 -10.795 -10.566  1.00  0.00           C  
ATOM   1291  C   ASN A 570       5.317 -11.952 -10.388  1.00  0.00           C  
ATOM   1292  O   ASN A 570       5.544 -12.409  -9.271  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       4.949  -9.661 -11.324  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       6.223  -9.226 -10.666  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       7.299  -9.291 -11.262  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       6.097  -8.778  -9.418  1.00  0.00           N  
ATOM   1297  H   ASN A 570       4.557 -10.408  -8.531  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       3.441 -11.142 -11.083  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       5.150  -9.953 -12.335  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       4.272  -8.830 -11.318  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       5.205  -8.764  -9.021  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       6.889  -8.474  -8.952  1.00  0.00           H  
ATOM   1303  N   PRO A 571       5.972 -12.405 -11.478  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       6.997 -13.451 -11.412  1.00  0.00           C  
ATOM   1305  C   PRO A 571       8.291 -12.916 -10.771  1.00  0.00           C  
ATOM   1306  O   PRO A 571       8.384 -11.737 -10.428  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       7.244 -13.835 -12.880  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       6.202 -13.115 -13.670  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       5.818 -11.917 -12.853  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       6.650 -14.313 -10.859  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571       8.239 -13.526 -13.170  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       7.151 -14.906 -12.992  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       6.610 -12.805 -14.620  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       5.346 -13.757 -13.819  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       6.489 -11.094 -13.052  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       4.795 -11.636 -13.052  1.00  0.00           H  
ATOM   1317  N   ASP A 572       9.273 -13.796 -10.607  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      10.562 -13.467 -10.008  1.00  0.00           C  
ATOM   1319  C   ASP A 572      11.206 -12.247 -10.659  1.00  0.00           C  
ATOM   1320  O   ASP A 572      12.059 -11.603 -10.055  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      11.508 -14.664 -10.108  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      10.878 -15.943  -9.595  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      10.822 -16.124  -8.361  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      10.440 -16.765 -10.427  1.00  0.00           O  
ATOM   1325  H   ASP A 572       9.128 -14.703 -10.890  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      10.391 -13.249  -8.965  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      11.785 -14.811 -11.141  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      12.396 -14.462  -9.526  1.00  0.00           H  
ATOM   1329  N   SER A 573      10.818 -11.926 -11.889  1.00  0.00           N  
ATOM   1330  CA  SER A 573      11.396 -10.777 -12.576  1.00  0.00           C  
ATOM   1331  C   SER A 573      11.332  -9.558 -11.663  1.00  0.00           C  
ATOM   1332  O   SER A 573      12.212  -8.686 -11.692  1.00  0.00           O  
ATOM   1333  CB  SER A 573      10.646 -10.499 -13.881  1.00  0.00           C  
ATOM   1334  OG  SER A 573      11.403  -9.658 -14.736  1.00  0.00           O  
ATOM   1335  H   SER A 573      10.146 -12.468 -12.338  1.00  0.00           H  
ATOM   1336  HA  SER A 573      12.429 -11.000 -12.797  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      10.455 -11.431 -14.391  1.00  0.00           H  
ATOM   1338  HB3 SER A 573       9.708 -10.012 -13.657  1.00  0.00           H  
ATOM   1339  HG  SER A 573      11.186  -8.741 -14.557  1.00  0.00           H  
ATOM   1340  N   ALA A 574      10.319  -9.525 -10.804  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      10.181  -8.459  -9.848  1.00  0.00           C  
ATOM   1342  C   ALA A 574      11.326  -8.504  -8.892  1.00  0.00           C  
ATOM   1343  O   ALA A 574      11.836  -7.470  -8.493  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       8.909  -8.600  -9.069  1.00  0.00           C  
ATOM   1345  H   ALA A 574       9.676 -10.249 -10.787  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      10.171  -7.514 -10.371  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       8.416  -7.644  -9.007  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       9.133  -8.955  -8.072  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       8.275  -9.310  -9.563  1.00  0.00           H  
ATOM   1350  N   GLN A 575      11.741  -9.705  -8.511  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      12.851  -9.821  -7.586  1.00  0.00           C  
ATOM   1352  C   GLN A 575      14.019  -8.995  -8.110  1.00  0.00           C  
ATOM   1353  O   GLN A 575      14.733  -8.341  -7.348  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      13.270 -11.281  -7.394  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      12.581 -11.962  -6.224  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      11.280 -12.631  -6.623  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      10.224 -12.000  -6.637  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      11.351 -13.916  -6.948  1.00  0.00           N  
ATOM   1359  H   GLN A 575      11.292 -10.518  -8.857  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      12.527  -9.415  -6.643  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      13.041 -11.835  -8.289  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      14.337 -11.316  -7.223  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      13.244 -12.713  -5.819  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      12.372 -11.221  -5.466  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      12.226 -14.355  -6.913  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      10.525 -14.373  -7.210  1.00  0.00           H  
ATOM   1367  N   VAL A 576      14.182  -9.011  -9.429  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      15.244  -8.254 -10.077  1.00  0.00           C  
ATOM   1369  C   VAL A 576      14.998  -6.750  -9.986  1.00  0.00           C  
ATOM   1370  O   VAL A 576      15.904  -5.992  -9.640  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      15.394  -8.650 -11.556  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      16.586  -7.946 -12.185  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      15.520 -10.160 -11.697  1.00  0.00           C  
ATOM   1374  H   VAL A 576      13.560  -9.538  -9.984  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      16.169  -8.481  -9.568  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      14.502  -8.336 -12.079  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      16.296  -6.954 -12.498  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      16.925  -8.508 -13.042  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      17.385  -7.876 -11.462  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      14.939 -10.493 -12.543  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      15.156 -10.638 -10.800  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      16.557 -10.421 -11.847  1.00  0.00           H  
ATOM   1383  N   ALA A 577      13.786  -6.315 -10.292  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      13.446  -4.891 -10.239  1.00  0.00           C  
ATOM   1385  C   ALA A 577      13.776  -4.259  -8.878  1.00  0.00           C  
ATOM   1386  O   ALA A 577      14.194  -3.105  -8.791  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      11.967  -4.707 -10.543  1.00  0.00           C  
ATOM   1388  H   ALA A 577      13.099  -6.962 -10.565  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      13.997  -4.385 -11.006  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      11.681  -5.364 -11.351  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      11.782  -3.682 -10.829  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      11.387  -4.945  -9.663  1.00  0.00           H  
ATOM   1393  N   ILE A 578      13.515  -5.023  -7.831  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      13.685  -4.604  -6.447  1.00  0.00           C  
ATOM   1395  C   ILE A 578      15.130  -4.558  -5.936  1.00  0.00           C  
ATOM   1396  O   ILE A 578      15.561  -3.530  -5.412  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      12.862  -5.549  -5.545  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      11.377  -5.174  -5.584  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      13.386  -5.552  -4.118  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      10.497  -6.143  -4.827  1.00  0.00           C  
ATOM   1401  H   ILE A 578      13.146  -5.908  -7.994  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      13.264  -3.614  -6.353  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      12.974  -6.550  -5.934  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      11.244  -4.197  -5.152  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      11.041  -5.156  -6.612  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      13.483  -4.540  -3.764  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      14.353  -6.030  -4.097  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      12.702  -6.095  -3.483  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      10.806  -6.176  -3.792  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      10.589  -7.127  -5.263  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578       9.469  -5.818  -4.886  1.00  0.00           H  
ATOM   1412  N   LYS A 579      15.867  -5.666  -6.028  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      17.230  -5.677  -5.493  1.00  0.00           C  
ATOM   1414  C   LYS A 579      18.158  -4.831  -6.336  1.00  0.00           C  
ATOM   1415  O   LYS A 579      19.163  -4.316  -5.846  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      17.806  -7.095  -5.318  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      17.224  -8.152  -6.236  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      17.708  -7.977  -7.665  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      18.077  -9.311  -8.298  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      16.959 -10.295  -8.228  1.00  0.00           N  
ATOM   1421  H   LYS A 579      15.487  -6.476  -6.424  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      17.174  -5.221  -4.522  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      18.870  -7.056  -5.493  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      17.636  -7.407  -4.298  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      17.528  -9.126  -5.881  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      16.154  -8.082  -6.212  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      16.924  -7.515  -8.245  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      18.579  -7.337  -7.663  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      18.332  -9.145  -9.333  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      18.933  -9.715  -7.778  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      17.318 -11.222  -7.925  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      16.514 -10.396  -9.163  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      16.239  -9.973  -7.549  1.00  0.00           H  
ATOM   1434  N   ALA A 580      17.826  -4.694  -7.603  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      18.632  -3.917  -8.506  1.00  0.00           C  
ATOM   1436  C   ALA A 580      18.460  -2.421  -8.281  1.00  0.00           C  
ATOM   1437  O   ALA A 580      19.283  -1.629  -8.743  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      18.307  -4.278  -9.947  1.00  0.00           C  
ATOM   1439  H   ALA A 580      17.009  -5.125  -7.945  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      19.657  -4.184  -8.321  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      19.163  -4.071 -10.572  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      17.465  -3.692 -10.283  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      18.061  -5.328 -10.009  1.00  0.00           H  
ATOM   1444  N   MET A 581      17.368  -2.015  -7.624  1.00  0.00           N  
ATOM   1445  CA  MET A 581      17.126  -0.588  -7.439  1.00  0.00           C  
ATOM   1446  C   MET A 581      16.724  -0.140  -6.027  1.00  0.00           C  
ATOM   1447  O   MET A 581      15.687  -0.534  -5.494  1.00  0.00           O  
ATOM   1448  CB  MET A 581      16.045  -0.129  -8.428  1.00  0.00           C  
ATOM   1449  CG  MET A 581      15.731   1.362  -8.362  1.00  0.00           C  
ATOM   1450  SD  MET A 581      16.978   2.372  -9.185  1.00  0.00           S  
ATOM   1451  CE  MET A 581      17.870   3.027  -7.776  1.00  0.00           C  
ATOM   1452  H   MET A 581      16.712  -2.671  -7.307  1.00  0.00           H  
ATOM   1453  HA  MET A 581      18.035  -0.081  -7.698  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      16.373  -0.359  -9.431  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      15.135  -0.675  -8.224  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      14.777   1.538  -8.835  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      15.671   1.661  -7.328  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      18.693   2.371  -7.534  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      17.205   3.098  -6.929  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      18.251   4.010  -8.017  1.00  0.00           H  
ATOM   1461  N   ASN A 582      17.513   0.805  -5.512  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      17.254   1.493  -4.256  1.00  0.00           C  
ATOM   1463  C   ASN A 582      15.964   2.270  -4.474  1.00  0.00           C  
ATOM   1464  O   ASN A 582      15.540   2.398  -5.621  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      18.405   2.433  -3.892  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      19.723   1.699  -3.735  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      19.973   1.061  -2.713  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      20.575   1.788  -4.750  1.00  0.00           N  
ATOM   1469  H   ASN A 582      18.262   1.118  -6.046  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      17.109   0.755  -3.479  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      18.518   3.174  -4.671  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      18.176   2.930  -2.961  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      20.310   2.314  -5.533  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      21.434   1.323  -4.674  1.00  0.00           H  
ATOM   1475  N   GLY A 583      15.273   2.724  -3.439  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      14.003   3.365  -3.722  1.00  0.00           C  
ATOM   1477  C   GLY A 583      13.877   4.806  -3.286  1.00  0.00           C  
ATOM   1478  O   GLY A 583      12.881   5.441  -3.637  1.00  0.00           O  
ATOM   1479  H   GLY A 583      15.574   2.565  -2.520  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      13.823   3.322  -4.785  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      13.226   2.796  -3.228  1.00  0.00           H  
ATOM   1482  N   PHE A 584      14.869   5.386  -2.606  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      14.725   6.818  -2.296  1.00  0.00           C  
ATOM   1484  C   PHE A 584      15.957   7.649  -2.659  1.00  0.00           C  
ATOM   1485  O   PHE A 584      17.004   7.563  -2.022  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      14.370   7.043  -0.833  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      13.850   8.428  -0.578  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584      13.000   9.038  -1.490  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      14.226   9.126   0.553  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584      12.538  10.319  -1.275  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      13.761  10.409   0.776  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      12.918  11.005  -0.143  1.00  0.00           C  
ATOM   1493  H   PHE A 584      15.697   4.878  -2.374  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      13.906   7.183  -2.894  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      13.609   6.336  -0.535  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      15.252   6.901  -0.227  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584      12.700   8.500  -2.376  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      14.885   8.659   1.271  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584      11.879  10.784  -1.993  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584      14.059  10.944   1.663  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584      12.561  12.009   0.023  1.00  0.00           H  
ATOM   1502  N   GLN A 585      15.779   8.488  -3.683  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      16.803   9.406  -4.168  1.00  0.00           C  
ATOM   1504  C   GLN A 585      16.610  10.855  -3.681  1.00  0.00           C  
ATOM   1505  O   GLN A 585      15.726  11.564  -4.162  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      16.823   9.386  -5.693  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      18.013   8.642  -6.275  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      17.628   7.307  -6.883  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      17.204   7.236  -8.037  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      17.774   6.240  -6.106  1.00  0.00           N  
ATOM   1511  H   GLN A 585      14.918   8.503  -4.110  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      17.755   9.050  -3.809  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      15.918   8.913  -6.045  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      16.849  10.405  -6.055  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      18.463   9.253  -7.043  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      18.733   8.468  -5.489  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      18.117   6.372  -5.197  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      17.532   5.363  -6.474  1.00  0.00           H  
ATOM   1519  N   VAL A 586      17.485  11.302  -2.803  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      17.495  12.690  -2.311  1.00  0.00           C  
ATOM   1521  C   VAL A 586      18.896  13.234  -2.547  1.00  0.00           C  
ATOM   1522  O   VAL A 586      19.826  12.408  -2.630  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      17.128  12.811  -0.826  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      16.785  14.251  -0.478  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      15.974  11.884  -0.484  1.00  0.00           C  
ATOM   1526  H   VAL A 586      18.197  10.689  -2.503  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      16.789  13.262  -2.900  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      17.985  12.522  -0.247  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      16.633  14.337   0.588  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      15.883  14.542  -0.995  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      17.596  14.897  -0.778  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      15.051  12.307  -0.852  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      15.913  11.766   0.588  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      16.136  10.920  -0.942  1.00  0.00           H  
ATOM   1535  N   GLY A 587      19.108  14.554  -2.667  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      20.475  14.996  -2.945  1.00  0.00           C  
ATOM   1537  C   GLY A 587      21.502  14.238  -2.123  1.00  0.00           C  
ATOM   1538  O   GLY A 587      22.529  13.831  -2.668  1.00  0.00           O  
ATOM   1539  H   GLY A 587      18.367  15.192  -2.605  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      20.684  14.835  -3.988  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      20.556  16.048  -2.723  1.00  0.00           H  
ATOM   1542  N   THR A 588      21.154  13.849  -0.897  1.00  0.00           N  
ATOM   1543  CA  THR A 588      22.005  12.913  -0.179  1.00  0.00           C  
ATOM   1544  C   THR A 588      21.118  12.060   0.708  1.00  0.00           C  
ATOM   1545  O   THR A 588      20.986  12.316   1.904  1.00  0.00           O  
ATOM   1546  CB  THR A 588      23.045  13.657   0.662  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      22.414  14.534   1.580  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      24.010  14.477  -0.166  1.00  0.00           C  
ATOM   1549  H   THR A 588      20.255  14.052  -0.554  1.00  0.00           H  
ATOM   1550  HA  THR A 588      22.504  12.282  -0.900  1.00  0.00           H  
ATOM   1551  HB  THR A 588      23.621  12.936   1.224  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      21.720  15.022   1.130  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      24.630  13.817  -0.755  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      24.633  15.069   0.487  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      23.454  15.130  -0.824  1.00  0.00           H  
ATOM   1556  N   LYS A 589      20.531  11.041   0.124  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      19.679  10.136   0.857  1.00  0.00           C  
ATOM   1558  C   LYS A 589      19.405   8.894   0.035  1.00  0.00           C  
ATOM   1559  O   LYS A 589      18.695   9.017  -0.977  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      18.368  10.821   1.256  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      17.927  10.547   2.686  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      17.317  11.786   3.333  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      15.791  11.717   3.394  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      15.299  10.342   3.686  1.00  0.00           N  
ATOM   1565  H   LYS A 589      20.671  10.898  -0.850  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      20.210   9.853   1.748  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      18.491  11.886   1.146  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      17.586  10.486   0.591  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      17.194   9.756   2.680  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      18.787  10.237   3.264  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      17.700  11.880   4.338  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      17.606  12.653   2.756  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      15.436  12.382   4.171  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      15.394  12.038   2.443  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      15.960   9.853   4.324  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      15.218   9.796   2.805  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      14.364  10.386   4.140  1.00  0.00           H  
ATOM   1578  N   ARG A 590      19.877   7.727   0.410  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      19.546   6.560  -0.372  1.00  0.00           C  
ATOM   1580  C   ARG A 590      18.757   5.577   0.470  1.00  0.00           C  
ATOM   1581  O   ARG A 590      19.057   5.355   1.640  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      20.769   5.937  -0.976  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      20.484   5.359  -2.345  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      21.500   4.292  -2.675  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      22.813   4.854  -2.967  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      23.167   5.339  -4.154  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      22.307   5.336  -5.164  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      24.385   5.832  -4.331  1.00  0.00           N  
ATOM   1589  H   ARG A 590      20.417   7.636   1.219  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      18.903   6.889  -1.176  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      21.535   6.699  -1.070  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      21.121   5.146  -0.332  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      19.493   4.921  -2.340  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      20.523   6.148  -3.087  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      21.585   3.645  -1.813  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      21.155   3.724  -3.525  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      23.467   4.872  -2.236  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      21.386   4.969  -5.038  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      22.581   5.703  -6.054  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      25.037   5.839  -3.572  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      24.653   6.196  -5.223  1.00  0.00           H  
ATOM   1602  N   LEU A 591      17.704   5.046  -0.126  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      16.798   4.151   0.572  1.00  0.00           C  
ATOM   1604  C   LEU A 591      17.297   2.753   0.681  1.00  0.00           C  
ATOM   1605  O   LEU A 591      17.845   2.198  -0.272  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      15.447   4.165  -0.138  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      14.518   2.984   0.123  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      14.366   2.725   1.613  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      13.162   3.246  -0.522  1.00  0.00           C  
ATOM   1610  H   LEU A 591      17.497   5.306  -1.047  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      16.671   4.525   1.557  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      14.928   5.060   0.143  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      15.640   4.198  -1.191  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      14.938   2.099  -0.328  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      13.364   2.981   1.924  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      15.073   3.323   2.157  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      14.548   1.681   1.816  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      12.935   2.451  -1.217  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      13.187   4.189  -1.046  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      12.402   3.282   0.244  1.00  0.00           H  
ATOM   1621  N   LYS A 592      17.077   2.152   1.853  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      17.514   0.773   1.990  1.00  0.00           C  
ATOM   1623  C   LYS A 592      16.428  -0.176   1.496  1.00  0.00           C  
ATOM   1624  O   LYS A 592      15.386  -0.327   2.150  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      17.927   0.420   3.426  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      17.246   1.248   4.506  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      18.179   2.314   5.060  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      18.789   3.159   3.951  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      19.704   4.204   4.488  1.00  0.00           N  
ATOM   1630  H   LYS A 592      16.600   2.638   2.601  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      18.368   0.666   1.338  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      17.693  -0.618   3.606  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      18.995   0.557   3.521  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      16.374   1.726   4.088  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      16.946   0.593   5.310  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      17.621   2.957   5.723  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      18.973   1.831   5.611  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      19.347   2.514   3.287  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      17.992   3.635   3.402  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      19.235   4.730   5.253  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      19.966   4.871   3.734  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      20.569   3.764   4.863  1.00  0.00           H  
ATOM   1643  N   VAL A 593      16.656  -0.781   0.328  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      15.704  -1.678  -0.276  1.00  0.00           C  
ATOM   1645  C   VAL A 593      15.906  -3.121   0.198  1.00  0.00           C  
ATOM   1646  O   VAL A 593      16.898  -3.771  -0.129  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      15.835  -1.604  -1.811  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      17.182  -2.145  -2.268  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      14.702  -2.337  -2.490  1.00  0.00           C  
ATOM   1650  H   VAL A 593      17.471  -0.591  -0.163  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      14.718  -1.349   0.001  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      15.781  -0.563  -2.100  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      17.061  -3.157  -2.626  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      17.875  -2.136  -1.440  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      17.567  -1.526  -3.066  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      13.806  -1.746  -2.413  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      14.550  -3.292  -2.008  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      14.944  -2.492  -3.530  1.00  0.00           H  
ATOM   1659  N   GLN A 594      14.937  -3.599   0.971  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      14.947  -4.953   1.513  1.00  0.00           C  
ATOM   1661  C   GLN A 594      13.967  -5.817   0.722  1.00  0.00           C  
ATOM   1662  O   GLN A 594      12.752  -5.667   0.850  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      14.561  -4.908   2.996  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      15.709  -4.518   3.913  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      15.851  -5.445   5.104  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      15.605  -6.647   5.004  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      16.249  -4.888   6.242  1.00  0.00           N  
ATOM   1668  H   GLN A 594      14.172  -3.018   1.180  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      15.944  -5.356   1.410  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      13.771  -4.182   3.126  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      14.200  -5.879   3.295  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      16.629  -4.540   3.349  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      15.535  -3.515   4.277  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      16.426  -3.923   6.248  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      16.350  -5.463   7.029  1.00  0.00           H  
ATOM   1676  N   LEU A 595      14.497  -6.675  -0.138  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      13.672  -7.510  -1.011  1.00  0.00           C  
ATOM   1678  C   LEU A 595      13.115  -8.770  -0.333  1.00  0.00           C  
ATOM   1679  O   LEU A 595      13.739  -9.340   0.564  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      14.505  -7.896  -2.225  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      13.784  -8.767  -3.257  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      14.372  -8.559  -4.643  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      13.858 -10.235  -2.858  1.00  0.00           C  
ATOM   1684  H   LEU A 595      15.472  -6.717  -0.225  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      12.842  -6.909  -1.346  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      14.835  -6.982  -2.705  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      15.377  -8.428  -1.879  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      12.742  -8.483  -3.292  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      13.580  -8.324  -5.339  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      14.873  -9.462  -4.962  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      15.081  -7.746  -4.617  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      14.659 -10.376  -2.147  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      14.045 -10.838  -3.735  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      12.922 -10.534  -2.409  1.00  0.00           H  
ATOM   1695  N   LYS A 596      11.925  -9.196  -0.790  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      11.250 -10.378  -0.269  1.00  0.00           C  
ATOM   1697  C   LYS A 596      10.439 -11.074  -1.377  1.00  0.00           C  
ATOM   1698  O   LYS A 596       9.298 -10.691  -1.704  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      10.351 -10.017   0.921  1.00  0.00           C  
ATOM   1700  CG  LYS A 596       9.111  -9.217   0.548  1.00  0.00           C  
ATOM   1701  CD  LYS A 596       8.964  -7.977   1.413  1.00  0.00           C  
ATOM   1702  CE  LYS A 596       8.007  -8.216   2.570  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596       8.413  -9.390   3.391  1.00  0.00           N  
ATOM   1704  H   LYS A 596      11.476  -8.691  -1.514  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      12.016 -11.062   0.071  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      10.029 -10.928   1.401  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      10.927  -9.436   1.625  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596       9.186  -8.917  -0.483  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596       8.240  -9.842   0.679  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596       9.933  -7.708   1.810  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596       8.585  -7.169   0.805  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596       7.994  -7.336   3.197  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596       7.019  -8.389   2.173  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596       7.670  -9.615   4.084  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596       9.295  -9.183   3.901  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596       8.564 -10.218   2.781  1.00  0.00           H  
ATOM   1717  N   LYS A 597      11.071 -12.101  -1.952  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      10.481 -12.893  -3.023  1.00  0.00           C  
ATOM   1719  C   LYS A 597       9.350 -13.773  -2.479  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      11.572 -13.751  -3.682  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      12.015 -14.945  -2.846  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      12.720 -15.989  -3.697  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      13.981 -15.430  -4.335  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      15.188 -15.693  -3.505  1.00  0.00           N  
ATOM   1725  H   LYS A 597      11.974 -12.328  -1.645  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      10.080 -12.212  -3.756  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      11.209 -14.117  -4.628  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      12.436 -13.128  -3.860  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      12.694 -14.602  -2.080  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      11.147 -15.395  -2.386  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      12.986 -16.828  -3.071  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      12.048 -16.317  -4.476  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      14.114 -15.891  -5.303  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      13.865 -14.364  -4.460  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      15.139 -15.148  -2.621  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      16.046 -15.418  -4.022  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      15.248 -16.706  -3.272  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 480     -25.200   6.042  22.276  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -25.786   5.284  23.376  1.00  0.00           C  
ATOM      3  C   ALA A 480     -24.790   5.113  24.519  1.00  0.00           C  
ATOM      4  O   ALA A 480     -23.607   5.421  24.375  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -26.267   3.928  22.884  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -26.643   5.833  23.738  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -25.420   3.340  22.565  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -26.944   4.064  22.053  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -26.779   3.416  23.685  1.00  0.00           H  
ATOM     10  N   ALA A 481     -25.278   4.619  25.652  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -24.431   4.407  26.819  1.00  0.00           C  
ATOM     12  C   ALA A 481     -23.990   2.950  26.920  1.00  0.00           C  
ATOM     13  O   ALA A 481     -23.779   2.430  28.016  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -25.164   4.828  28.085  1.00  0.00           C  
ATOM     15  H   ALA A 481     -26.230   4.394  25.704  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -23.556   5.031  26.714  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -25.750   4.000  28.454  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -25.815   5.661  27.864  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -24.445   5.122  28.835  1.00  0.00           H  
ATOM     20  N   GLY A 482     -23.854   2.299  25.771  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -23.437   0.908  25.751  1.00  0.00           C  
ATOM     22  C   GLY A 482     -24.391   0.004  26.506  1.00  0.00           C  
ATOM     23  O   GLY A 482     -23.964  -0.913  27.207  1.00  0.00           O  
ATOM     24  H   GLY A 482     -24.035   2.766  24.928  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -23.380   0.576  24.725  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -22.457   0.832  26.197  1.00  0.00           H  
ATOM     27  N   LEU A 483     -25.688   0.261  26.362  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -26.703  -0.539  27.038  1.00  0.00           C  
ATOM     29  C   LEU A 483     -27.579  -1.274  26.024  1.00  0.00           C  
ATOM     30  O   LEU A 483     -28.533  -0.708  25.491  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -27.574   0.351  27.928  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -28.113  -0.326  29.189  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -26.971  -0.752  30.097  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -29.065   0.605  29.925  1.00  0.00           C  
ATOM     35  H   LEU A 483     -25.967   1.005  25.790  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -26.198  -1.266  27.655  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -26.986   1.207  28.227  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -28.413   0.697  27.344  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -28.663  -1.213  28.906  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -26.704  -1.777  29.884  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -27.280  -0.667  31.128  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -26.116  -0.114  29.924  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -28.996   0.423  30.988  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -30.076   0.420  29.594  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -28.799   1.630  29.718  1.00  0.00           H  
ATOM     46  N   PRO A 484     -27.256  -2.547  25.734  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -27.989  -3.359  24.780  1.00  0.00           C  
ATOM     48  C   PRO A 484     -28.988  -4.292  25.444  1.00  0.00           C  
ATOM     49  O   PRO A 484     -28.862  -4.616  26.626  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -26.886  -4.194  24.144  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -25.774  -4.250  25.159  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -26.131  -3.302  26.284  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -28.480  -2.764  24.027  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -27.276  -5.184  23.936  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -26.561  -3.729  23.226  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -25.682  -5.255  25.541  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -24.847  -3.944  24.695  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -26.428  -3.852  27.164  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -25.300  -2.649  26.507  1.00  0.00           H  
ATOM     60  N   GLN A 485     -29.969  -4.738  24.671  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -30.973  -5.652  25.182  1.00  0.00           C  
ATOM     62  C   GLN A 485     -30.725  -7.071  24.678  1.00  0.00           C  
ATOM     63  O   GLN A 485     -30.138  -7.268  23.615  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -32.377  -5.186  24.790  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -33.100  -4.436  25.897  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -34.573  -4.790  25.974  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -35.082  -5.562  25.161  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -35.267  -4.225  26.954  1.00  0.00           N  
ATOM     69  H   GLN A 485     -30.008  -4.456  23.733  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -30.887  -5.651  26.255  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -32.299  -4.532  23.933  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -32.970  -6.047  24.521  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -32.638  -4.682  26.842  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -33.009  -3.376  25.716  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -34.796  -3.619  27.565  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -36.221  -4.436  27.028  1.00  0.00           H  
ATOM     77  N   PHE A 486     -31.176  -8.055  25.450  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -31.003  -9.455  25.080  1.00  0.00           C  
ATOM     79  C   PHE A 486     -32.317 -10.055  24.590  1.00  0.00           C  
ATOM     80  O   PHE A 486     -33.397  -9.584  24.944  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -30.474 -10.256  26.272  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -29.331 -11.167  25.923  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -29.568 -12.442  25.438  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -28.020 -10.746  26.081  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -28.520 -13.283  25.116  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -26.967 -11.582  25.761  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -27.218 -12.852  25.278  1.00  0.00           C  
ATOM     88  H   PHE A 486     -31.637  -7.835  26.286  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -30.280  -9.499  24.279  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -30.131  -9.571  27.034  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -31.273 -10.862  26.675  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -30.587 -12.780  25.311  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -27.824  -9.755  26.459  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -28.718 -14.275  24.737  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -25.949 -11.243  25.888  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -26.396 -13.506  25.026  1.00  0.00           H  
ATOM     97  N   GLY A 487     -32.216 -11.098  23.770  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -33.403 -11.746  23.244  1.00  0.00           C  
ATOM     99  C   GLY A 487     -33.570 -11.528  21.753  1.00  0.00           C  
ATOM    100  O   GLY A 487     -34.154 -12.359  21.059  1.00  0.00           O  
ATOM    101  H   GLY A 487     -31.328 -11.430  23.522  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -33.336 -12.806  23.437  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -34.271 -11.353  23.753  1.00  0.00           H  
ATOM    104  N   SER A 488     -33.054 -10.407  21.260  1.00  0.00           N  
ATOM    105  CA  SER A 488     -33.149 -10.081  19.841  1.00  0.00           C  
ATOM    106  C   SER A 488     -31.763  -9.883  19.235  1.00  0.00           C  
ATOM    107  O   SER A 488     -30.868  -9.332  19.875  1.00  0.00           O  
ATOM    108  CB  SER A 488     -33.991  -8.820  19.640  1.00  0.00           C  
ATOM    109  OG  SER A 488     -33.368  -7.692  20.230  1.00  0.00           O  
ATOM    110  H   SER A 488     -32.600  -9.783  21.864  1.00  0.00           H  
ATOM    111  HA  SER A 488     -33.631 -10.909  19.342  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -34.113  -8.635  18.584  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -34.960  -8.960  20.096  1.00  0.00           H  
ATOM    114  HG  SER A 488     -33.050  -7.923  21.106  1.00  0.00           H  
ATOM    115  N   ALA A 489     -31.594 -10.333  17.996  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -30.318 -10.205  17.303  1.00  0.00           C  
ATOM    117  C   ALA A 489     -30.378  -9.115  16.238  1.00  0.00           C  
ATOM    118  O   ALA A 489     -31.303  -9.078  15.426  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -29.921 -11.534  16.679  1.00  0.00           C  
ATOM    120  H   ALA A 489     -32.346 -10.763  17.537  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -29.567  -9.939  18.034  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -30.219 -12.342  17.331  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -28.849 -11.561  16.540  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -30.411 -11.643  15.723  1.00  0.00           H  
ATOM    125  N   SER A 490     -29.387  -8.230  16.248  1.00  0.00           N  
ATOM    126  CA  SER A 490     -29.328  -7.139  15.283  1.00  0.00           C  
ATOM    127  C   SER A 490     -28.287  -7.423  14.204  1.00  0.00           C  
ATOM    128  O   SER A 490     -27.128  -7.705  14.505  1.00  0.00           O  
ATOM    129  CB  SER A 490     -29.001  -5.822  15.989  1.00  0.00           C  
ATOM    130  OG  SER A 490     -28.188  -6.042  17.127  1.00  0.00           O  
ATOM    131  H   SER A 490     -28.679  -8.313  16.920  1.00  0.00           H  
ATOM    132  HA  SER A 490     -30.298  -7.055  14.816  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -28.475  -5.171  15.307  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -29.919  -5.347  16.303  1.00  0.00           H  
ATOM    135  HG  SER A 490     -27.476  -6.646  16.901  1.00  0.00           H  
ATOM    136  N   ALA A 491     -28.710  -7.344  12.946  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -27.815  -7.592  11.823  1.00  0.00           C  
ATOM    138  C   ALA A 491     -27.035  -6.334  11.455  1.00  0.00           C  
ATOM    139  O   ALA A 491     -27.592  -5.236  11.419  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -28.601  -8.098  10.625  1.00  0.00           C  
ATOM    141  H   ALA A 491     -29.646  -7.114  12.770  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -27.117  -8.363  12.117  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -28.790  -7.280   9.946  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -29.541  -8.512  10.958  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -28.032  -8.863  10.116  1.00  0.00           H  
ATOM    146  N   LEU A 492     -25.746  -6.501  11.181  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -24.889  -5.379  10.816  1.00  0.00           C  
ATOM    148  C   LEU A 492     -24.370  -5.533   9.390  1.00  0.00           C  
ATOM    149  O   LEU A 492     -23.664  -6.492   9.077  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -23.717  -5.267  11.792  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -23.318  -3.836  12.164  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -23.096  -3.713  13.664  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -22.069  -3.414  11.403  1.00  0.00           C  
ATOM    154  H   LEU A 492     -25.360  -7.401  11.227  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -25.481  -4.478  10.874  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -23.979  -5.794  12.697  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -22.859  -5.752  11.350  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -24.119  -3.164  11.890  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -23.428  -2.741  13.998  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -22.046  -3.830  13.883  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -23.658  -4.481  14.175  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -21.492  -2.732  12.008  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -22.355  -2.927  10.483  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -21.473  -4.287  11.178  1.00  0.00           H  
ATOM    165  N   SER A 493     -24.723  -4.583   8.531  1.00  0.00           N  
ATOM    166  CA  SER A 493     -24.293  -4.615   7.137  1.00  0.00           C  
ATOM    167  C   SER A 493     -22.850  -4.141   7.003  1.00  0.00           C  
ATOM    168  O   SER A 493     -22.459  -3.132   7.591  1.00  0.00           O  
ATOM    169  CB  SER A 493     -25.210  -3.743   6.279  1.00  0.00           C  
ATOM    170  OG  SER A 493     -26.320  -4.484   5.802  1.00  0.00           O  
ATOM    171  H   SER A 493     -25.288  -3.845   8.840  1.00  0.00           H  
ATOM    172  HA  SER A 493     -24.356  -5.636   6.794  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -25.574  -2.915   6.871  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -24.655  -3.363   5.433  1.00  0.00           H  
ATOM    175  HG  SER A 493     -26.859  -4.767   6.544  1.00  0.00           H  
ATOM    176  N   THR A 494     -22.061  -4.874   6.224  1.00  0.00           N  
ATOM    177  CA  THR A 494     -20.660  -4.528   6.011  1.00  0.00           C  
ATOM    178  C   THR A 494     -20.506  -3.600   4.811  1.00  0.00           C  
ATOM    179  O   THR A 494     -21.121  -3.814   3.767  1.00  0.00           O  
ATOM    180  CB  THR A 494     -19.828  -5.794   5.802  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -20.063  -6.342   4.517  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -20.113  -6.875   6.822  1.00  0.00           C  
ATOM    183  H   THR A 494     -22.430  -5.667   5.782  1.00  0.00           H  
ATOM    184  HA  THR A 494     -20.308  -4.018   6.895  1.00  0.00           H  
ATOM    185  HB  THR A 494     -18.780  -5.540   5.875  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -21.007  -6.453   4.384  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -19.645  -7.797   6.510  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -21.180  -7.022   6.900  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -19.719  -6.578   7.781  1.00  0.00           H  
ATOM    190  N   SER A 495     -19.684  -2.569   4.968  1.00  0.00           N  
ATOM    191  CA  SER A 495     -19.450  -1.608   3.896  1.00  0.00           C  
ATOM    192  C   SER A 495     -18.108  -1.870   3.213  1.00  0.00           C  
ATOM    193  O   SER A 495     -17.087  -2.041   3.881  1.00  0.00           O  
ATOM    194  CB  SER A 495     -19.483  -0.182   4.447  1.00  0.00           C  
ATOM    195  OG  SER A 495     -20.783   0.374   4.347  1.00  0.00           O  
ATOM    196  H   SER A 495     -19.222  -2.452   5.825  1.00  0.00           H  
ATOM    197  HA  SER A 495     -20.242  -1.724   3.173  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -19.190  -0.191   5.486  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -18.797   0.435   3.885  1.00  0.00           H  
ATOM    200  HG  SER A 495     -21.431  -0.273   4.635  1.00  0.00           H  
ATOM    201  N   PRO A 496     -18.087  -1.905   1.867  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -16.856  -2.148   1.106  1.00  0.00           C  
ATOM    203  C   PRO A 496     -15.738  -1.186   1.493  1.00  0.00           C  
ATOM    204  O   PRO A 496     -14.637  -1.609   1.845  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -17.280  -1.915  -0.347  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -18.749  -2.159  -0.359  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -19.253  -1.712   0.984  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -16.512  -3.165   1.225  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -17.045  -0.901  -0.635  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -16.760  -2.608  -0.991  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -19.211  -1.579  -1.144  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -18.945  -3.211  -0.502  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -19.544  -0.672   0.952  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -20.081  -2.328   1.300  1.00  0.00           H  
ATOM    215  N   LEU A 497     -16.029   0.109   1.426  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -15.046   1.132   1.768  1.00  0.00           C  
ATOM    217  C   LEU A 497     -15.297   1.678   3.171  1.00  0.00           C  
ATOM    218  O   LEU A 497     -16.443   1.849   3.586  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -15.091   2.272   0.750  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -16.495   2.740   0.361  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -16.519   4.246   0.152  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -16.968   2.019  -0.892  1.00  0.00           C  
ATOM    223  H   LEU A 497     -16.924   0.383   1.137  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -14.069   0.675   1.742  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -14.553   3.114   1.160  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -14.584   1.946  -0.146  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -17.181   2.503   1.162  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -16.454   4.743   1.109  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -17.439   4.527  -0.338  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -15.680   4.538  -0.462  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -17.516   1.131  -0.612  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -16.113   1.739  -1.491  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -17.609   2.673  -1.463  1.00  0.00           H  
ATOM    234  N   ALA A 498     -14.216   1.950   3.895  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -14.319   2.477   5.250  1.00  0.00           C  
ATOM    236  C   ALA A 498     -14.306   4.001   5.248  1.00  0.00           C  
ATOM    237  O   ALA A 498     -14.942   4.640   6.086  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -13.187   1.938   6.113  1.00  0.00           C  
ATOM    239  H   ALA A 498     -13.329   1.792   3.510  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -15.253   2.136   5.671  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -12.252   2.038   5.582  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -13.367   0.896   6.333  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -13.140   2.498   7.035  1.00  0.00           H  
ATOM    244  N   SER A 499     -13.576   4.580   4.299  1.00  0.00           N  
ATOM    245  CA  SER A 499     -13.479   6.031   4.186  1.00  0.00           C  
ATOM    246  C   SER A 499     -14.201   6.528   2.939  1.00  0.00           C  
ATOM    247  O   SER A 499     -14.739   5.735   2.164  1.00  0.00           O  
ATOM    248  CB  SER A 499     -12.012   6.463   4.147  1.00  0.00           C  
ATOM    249  OG  SER A 499     -11.870   7.821   4.527  1.00  0.00           O  
ATOM    250  H   SER A 499     -13.091   4.018   3.660  1.00  0.00           H  
ATOM    251  HA  SER A 499     -13.948   6.463   5.057  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -11.439   5.850   4.827  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -11.630   6.340   3.144  1.00  0.00           H  
ATOM    254  HG  SER A 499     -11.794   8.368   3.742  1.00  0.00           H  
ATOM    255  N   VAL A 500     -14.211   7.843   2.750  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -14.868   8.444   1.595  1.00  0.00           C  
ATOM    257  C   VAL A 500     -13.857   9.125   0.678  1.00  0.00           C  
ATOM    258  O   VAL A 500     -12.968   9.841   1.140  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -15.928   9.475   2.025  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -17.168   8.776   2.561  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -15.356  10.430   3.062  1.00  0.00           C  
ATOM    262  H   VAL A 500     -13.765   8.423   3.402  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -15.363   7.657   1.046  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -16.215  10.050   1.157  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -17.838   8.555   1.744  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -17.665   9.419   3.271  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -16.880   7.856   3.049  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -14.297  10.558   2.887  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -15.510  10.023   4.050  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -15.852  11.386   2.985  1.00  0.00           H  
ATOM    271  N   ALA A 501     -13.998   8.895  -0.623  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -13.100   9.486  -1.607  1.00  0.00           C  
ATOM    273  C   ALA A 501     -13.510  10.916  -1.936  1.00  0.00           C  
ATOM    274  O   ALA A 501     -14.657  11.308  -1.722  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -13.070   8.639  -2.870  1.00  0.00           C  
ATOM    276  H   ALA A 501     -14.727   8.315  -0.929  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -12.105   9.495  -1.184  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -12.691   9.230  -3.690  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -14.069   8.301  -3.101  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -12.428   7.784  -2.715  1.00  0.00           H  
ATOM    281  N   LEU A 502     -12.567  11.692  -2.460  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -12.834  13.080  -2.820  1.00  0.00           C  
ATOM    283  C   LEU A 502     -13.236  13.197  -4.287  1.00  0.00           C  
ATOM    284  O   LEU A 502     -12.942  12.314  -5.092  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -11.613  13.968  -2.534  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -10.250  13.412  -2.972  1.00  0.00           C  
ATOM    287  CD1 LEU A 502      -9.702  12.442  -1.934  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -10.341  12.746  -4.339  1.00  0.00           C  
ATOM    289  H   LEU A 502     -11.674  11.321  -2.608  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -13.660  13.421  -2.212  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -11.764  14.913  -3.033  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -11.573  14.150  -1.471  1.00  0.00           H  
ATOM    293  HG  LEU A 502      -9.551  14.233  -3.052  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -10.322  12.472  -1.050  1.00  0.00           H  
ATOM    295 HD12 LEU A 502      -8.693  12.725  -1.675  1.00  0.00           H  
ATOM    296 HD13 LEU A 502      -9.702  11.442  -2.339  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -10.880  11.814  -4.253  1.00  0.00           H  
ATOM    298 HD22 LEU A 502      -9.346  12.552  -4.713  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -10.861  13.399  -5.024  1.00  0.00           H  
ATOM    300  N   SER A 503     -13.909  14.291  -4.626  1.00  0.00           N  
ATOM    301  CA  SER A 503     -14.353  14.522  -5.996  1.00  0.00           C  
ATOM    302  C   SER A 503     -13.263  15.207  -6.814  1.00  0.00           C  
ATOM    303  O   SER A 503     -12.784  14.661  -7.809  1.00  0.00           O  
ATOM    304  CB  SER A 503     -15.624  15.373  -6.005  1.00  0.00           C  
ATOM    305  OG  SER A 503     -15.541  16.424  -5.059  1.00  0.00           O  
ATOM    306  H   SER A 503     -14.115  14.958  -3.939  1.00  0.00           H  
ATOM    307  HA  SER A 503     -14.570  13.562  -6.440  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -15.762  15.800  -6.987  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -16.472  14.750  -5.761  1.00  0.00           H  
ATOM    310  HG  SER A 503     -16.142  16.248  -4.331  1.00  0.00           H  
ATOM    311  N   ALA A 504     -12.876  16.406  -6.390  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -11.845  17.166  -7.085  1.00  0.00           C  
ATOM    313  C   ALA A 504     -10.486  16.483  -6.970  1.00  0.00           C  
ATOM    314  O   ALA A 504      -9.998  16.229  -5.869  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -11.772  18.582  -6.533  1.00  0.00           C  
ATOM    316  H   ALA A 504     -13.296  16.788  -5.591  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -12.119  17.226  -8.127  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -12.752  19.034  -6.572  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -11.082  19.164  -7.126  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -11.431  18.552  -5.508  1.00  0.00           H  
ATOM    321  N   ALA A 505      -9.880  16.188  -8.115  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -8.577  15.535  -8.145  1.00  0.00           C  
ATOM    323  C   ALA A 505      -7.509  16.472  -8.699  1.00  0.00           C  
ATOM    324  O   ALA A 505      -7.409  16.668  -9.910  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -8.646  14.260  -8.972  1.00  0.00           C  
ATOM    326  H   ALA A 505     -10.320  16.416  -8.961  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -8.316  15.266  -7.132  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -9.387  13.598  -8.551  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -7.682  13.773  -8.964  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -8.918  14.505  -9.989  1.00  0.00           H  
ATOM    331  N   ALA A 506      -6.712  17.047  -7.804  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -5.651  17.965  -8.203  1.00  0.00           C  
ATOM    333  C   ALA A 506      -4.601  17.257  -9.051  1.00  0.00           C  
ATOM    334  O   ALA A 506      -4.286  16.089  -8.822  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -5.006  18.590  -6.975  1.00  0.00           C  
ATOM    336  H   ALA A 506      -6.842  16.852  -6.852  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -6.098  18.756  -8.788  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -4.225  17.941  -6.609  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -5.752  18.726  -6.206  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -4.584  19.548  -7.239  1.00  0.00           H  
ATOM    341  N   ALA A 507      -4.061  17.973 -10.033  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -3.045  17.415 -10.917  1.00  0.00           C  
ATOM    343  C   ALA A 507      -1.769  17.089 -10.149  1.00  0.00           C  
ATOM    344  O   ALA A 507      -1.053  17.987  -9.705  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -2.746  18.381 -12.053  1.00  0.00           C  
ATOM    346  H   ALA A 507      -4.354  18.899 -10.166  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -3.439  16.504 -11.345  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -3.374  18.147 -12.900  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -1.708  18.292 -12.339  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -2.944  19.392 -11.727  1.00  0.00           H  
ATOM    351  N   ALA A 508      -1.490  15.798  -9.994  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -0.300  15.355  -9.279  1.00  0.00           C  
ATOM    353  C   ALA A 508       0.439  14.271 -10.055  1.00  0.00           C  
ATOM    354  O   ALA A 508      -0.180  13.388 -10.650  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -0.675  14.851  -7.894  1.00  0.00           C  
ATOM    356  H   ALA A 508      -2.099  15.129 -10.370  1.00  0.00           H  
ATOM    357  HA  ALA A 508       0.354  16.207  -9.160  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -0.949  15.688  -7.268  1.00  0.00           H  
ATOM    359  HB2 ALA A 508       0.168  14.337  -7.457  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -1.511  14.172  -7.972  1.00  0.00           H  
ATOM    361  N   ALA A 509       1.766  14.341 -10.043  1.00  0.00           N  
ATOM    362  CA  ALA A 509       2.592  13.365 -10.743  1.00  0.00           C  
ATOM    363  C   ALA A 509       3.172  12.345  -9.770  1.00  0.00           C  
ATOM    364  O   ALA A 509       4.019  12.677  -8.938  1.00  0.00           O  
ATOM    365  CB  ALA A 509       3.706  14.065 -11.505  1.00  0.00           C  
ATOM    366  H   ALA A 509       2.201  15.068  -9.549  1.00  0.00           H  
ATOM    367  HA  ALA A 509       1.966  12.849 -11.458  1.00  0.00           H  
ATOM    368  HB1 ALA A 509       4.622  14.007 -10.936  1.00  0.00           H  
ATOM    369  HB2 ALA A 509       3.442  15.100 -11.659  1.00  0.00           H  
ATOM    370  HB3 ALA A 509       3.846  13.583 -12.462  1.00  0.00           H  
ATOM    371  N   ALA A 510       2.711  11.103  -9.873  1.00  0.00           N  
ATOM    372  CA  ALA A 510       3.182  10.037  -8.997  1.00  0.00           C  
ATOM    373  C   ALA A 510       4.231   9.173  -9.688  1.00  0.00           C  
ATOM    374  O   ALA A 510       4.544   9.372 -10.861  1.00  0.00           O  
ATOM    375  CB  ALA A 510       2.013   9.181  -8.535  1.00  0.00           C  
ATOM    376  H   ALA A 510       2.033  10.900 -10.552  1.00  0.00           H  
ATOM    377  HA  ALA A 510       3.626  10.496  -8.126  1.00  0.00           H  
ATOM    378  HB1 ALA A 510       1.244   9.815  -8.118  1.00  0.00           H  
ATOM    379  HB2 ALA A 510       2.352   8.484  -7.782  1.00  0.00           H  
ATOM    380  HB3 ALA A 510       1.612   8.634  -9.375  1.00  0.00           H  
ATOM    381  N   GLY A 511       4.768   8.209  -8.947  1.00  0.00           N  
ATOM    382  CA  GLY A 511       5.777   7.320  -9.491  1.00  0.00           C  
ATOM    383  C   GLY A 511       5.184   6.102 -10.122  1.00  0.00           C  
ATOM    384  O   GLY A 511       5.581   4.984  -9.808  1.00  0.00           O  
ATOM    385  H   GLY A 511       4.475   8.101  -8.016  1.00  0.00           H  
ATOM    386  HA2 GLY A 511       6.363   7.845 -10.222  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       6.411   6.994  -8.685  1.00  0.00           H  
ATOM    388  N   LYS A 512       4.203   6.294 -10.976  1.00  0.00           N  
ATOM    389  CA  LYS A 512       3.545   5.156 -11.574  1.00  0.00           C  
ATOM    390  C   LYS A 512       3.349   5.301 -13.081  1.00  0.00           C  
ATOM    391  O   LYS A 512       3.114   6.394 -13.595  1.00  0.00           O  
ATOM    392  CB  LYS A 512       2.204   4.932 -10.863  1.00  0.00           C  
ATOM    393  CG  LYS A 512       2.067   5.718  -9.555  1.00  0.00           C  
ATOM    394  CD  LYS A 512       1.440   4.878  -8.449  1.00  0.00           C  
ATOM    395  CE  LYS A 512      -0.078   4.808  -8.574  1.00  0.00           C  
ATOM    396  NZ  LYS A 512      -0.538   4.885  -9.989  1.00  0.00           N  
ATOM    397  H   LYS A 512       3.894   7.202 -11.171  1.00  0.00           H  
ATOM    398  HA  LYS A 512       4.179   4.302 -11.394  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       1.404   5.231 -11.523  1.00  0.00           H  
ATOM    400  HB3 LYS A 512       2.099   3.884 -10.637  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       3.053   6.041  -9.229  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       1.446   6.584  -9.733  1.00  0.00           H  
ATOM    403  HD2 LYS A 512       1.846   3.878  -8.497  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       1.693   5.320  -7.492  1.00  0.00           H  
ATOM    405  HE2 LYS A 512      -0.416   3.875  -8.149  1.00  0.00           H  
ATOM    406  HE3 LYS A 512      -0.508   5.629  -8.020  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -0.105   4.124 -10.549  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -0.269   5.800 -10.403  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512      -1.573   4.789 -10.035  1.00  0.00           H  
ATOM    410  N   GLN A 513       3.452   4.167 -13.774  1.00  0.00           N  
ATOM    411  CA  GLN A 513       3.292   4.114 -15.222  1.00  0.00           C  
ATOM    412  C   GLN A 513       2.184   3.131 -15.599  1.00  0.00           C  
ATOM    413  O   GLN A 513       1.491   2.607 -14.727  1.00  0.00           O  
ATOM    414  CB  GLN A 513       4.611   3.714 -15.893  1.00  0.00           C  
ATOM    415  CG  GLN A 513       5.018   2.268 -15.649  1.00  0.00           C  
ATOM    416  CD  GLN A 513       5.471   1.571 -16.916  1.00  0.00           C  
ATOM    417  OE1 GLN A 513       4.658   1.228 -17.775  1.00  0.00           O  
ATOM    418  NE2 GLN A 513       6.776   1.360 -17.041  1.00  0.00           N  
ATOM    419  H   GLN A 513       3.641   3.336 -13.291  1.00  0.00           H  
ATOM    420  HA  GLN A 513       3.014   5.097 -15.558  1.00  0.00           H  
ATOM    421  HB2 GLN A 513       4.516   3.861 -16.958  1.00  0.00           H  
ATOM    422  HB3 GLN A 513       5.397   4.353 -15.520  1.00  0.00           H  
ATOM    423  HG2 GLN A 513       5.830   2.252 -14.938  1.00  0.00           H  
ATOM    424  HG3 GLN A 513       4.174   1.732 -15.241  1.00  0.00           H  
ATOM    425 HE21 GLN A 513       7.365   1.661 -16.318  1.00  0.00           H  
ATOM    426 HE22 GLN A 513       7.098   0.911 -17.851  1.00  0.00           H  
ATOM    427  N   ILE A 514       2.018   2.891 -16.900  1.00  0.00           N  
ATOM    428  CA  ILE A 514       0.989   1.972 -17.395  1.00  0.00           C  
ATOM    429  C   ILE A 514       0.863   0.731 -16.509  1.00  0.00           C  
ATOM    430  O   ILE A 514       1.790   0.381 -15.779  1.00  0.00           O  
ATOM    431  CB  ILE A 514       1.280   1.526 -18.843  1.00  0.00           C  
ATOM    432  CG1 ILE A 514       1.513   2.741 -19.746  1.00  0.00           C  
ATOM    433  CG2 ILE A 514       0.134   0.680 -19.379  1.00  0.00           C  
ATOM    434  CD1 ILE A 514       0.413   3.777 -19.668  1.00  0.00           C  
ATOM    435  H   ILE A 514       2.601   3.344 -17.544  1.00  0.00           H  
ATOM    436  HA  ILE A 514       0.045   2.499 -17.388  1.00  0.00           H  
ATOM    437  HB  ILE A 514       2.170   0.916 -18.836  1.00  0.00           H  
ATOM    438 HG12 ILE A 514       2.439   3.220 -19.465  1.00  0.00           H  
ATOM    439 HG13 ILE A 514       1.584   2.409 -20.772  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -0.807   1.091 -19.041  1.00  0.00           H  
ATOM    441 HG22 ILE A 514       0.234  -0.333 -19.017  1.00  0.00           H  
ATOM    442 HG23 ILE A 514       0.159   0.680 -20.459  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -0.501   3.364 -20.069  1.00  0.00           H  
ATOM    444 HD12 ILE A 514       0.697   4.648 -20.241  1.00  0.00           H  
ATOM    445 HD13 ILE A 514       0.257   4.061 -18.637  1.00  0.00           H  
ATOM    446  N   GLU A 515      -0.295   0.078 -16.572  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -0.550  -1.115 -15.770  1.00  0.00           C  
ATOM    448  C   GLU A 515      -0.020  -2.374 -16.453  1.00  0.00           C  
ATOM    449  O   GLU A 515       0.025  -2.457 -17.680  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -2.049  -1.262 -15.505  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -2.537  -0.459 -14.310  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -3.844  -0.985 -13.750  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -4.704  -1.409 -14.549  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -4.006  -0.973 -12.512  1.00  0.00           O  
ATOM    455  H   GLU A 515      -0.998   0.411 -17.168  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -0.040  -0.993 -14.826  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -2.591  -0.932 -16.379  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -2.271  -2.303 -15.326  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -1.788  -0.500 -13.534  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -2.681   0.567 -14.617  1.00  0.00           H  
ATOM    461  N   GLY A 516       0.378  -3.351 -15.642  1.00  0.00           N  
ATOM    462  CA  GLY A 516       0.898  -4.600 -16.170  1.00  0.00           C  
ATOM    463  C   GLY A 516       0.499  -5.798 -15.325  1.00  0.00           C  
ATOM    464  O   GLY A 516      -0.350  -5.678 -14.440  1.00  0.00           O  
ATOM    465  H   GLY A 516       0.315  -3.224 -14.672  1.00  0.00           H  
ATOM    466  HA2 GLY A 516       0.521  -4.739 -17.173  1.00  0.00           H  
ATOM    467  HA3 GLY A 516       1.976  -4.543 -16.207  1.00  0.00           H  
ATOM    468  N   PRO A 517       1.097  -6.976 -15.574  1.00  0.00           N  
ATOM    469  CA  PRO A 517       0.791  -8.196 -14.815  1.00  0.00           C  
ATOM    470  C   PRO A 517       1.382  -8.163 -13.409  1.00  0.00           C  
ATOM    471  O   PRO A 517       2.555  -7.840 -13.230  1.00  0.00           O  
ATOM    472  CB  PRO A 517       1.454  -9.295 -15.645  1.00  0.00           C  
ATOM    473  CG  PRO A 517       2.595  -8.611 -16.312  1.00  0.00           C  
ATOM    474  CD  PRO A 517       2.121  -7.214 -16.609  1.00  0.00           C  
ATOM    475  HA  PRO A 517      -0.273  -8.374 -14.757  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       1.792 -10.089 -14.995  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       0.751  -9.683 -16.366  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       3.445  -8.585 -15.647  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       2.848  -9.124 -17.228  1.00  0.00           H  
ATOM    480  HD2 PRO A 517       2.934  -6.511 -16.516  1.00  0.00           H  
ATOM    481  HD3 PRO A 517       1.688  -7.164 -17.597  1.00  0.00           H  
ATOM    482  N   GLU A 518       0.563  -8.489 -12.415  1.00  0.00           N  
ATOM    483  CA  GLU A 518       1.007  -8.485 -11.025  1.00  0.00           C  
ATOM    484  C   GLU A 518       1.871  -9.701 -10.707  1.00  0.00           C  
ATOM    485  O   GLU A 518       1.912 -10.666 -11.471  1.00  0.00           O  
ATOM    486  CB  GLU A 518      -0.199  -8.445 -10.089  1.00  0.00           C  
ATOM    487  CG  GLU A 518      -1.104  -7.250 -10.327  1.00  0.00           C  
ATOM    488  CD  GLU A 518      -2.477  -7.423  -9.707  1.00  0.00           C  
ATOM    489  OE1 GLU A 518      -3.181  -8.385 -10.081  1.00  0.00           O  
ATOM    490  OE2 GLU A 518      -2.848  -6.597  -8.846  1.00  0.00           O  
ATOM    491  H   GLU A 518      -0.363  -8.732 -12.620  1.00  0.00           H  
ATOM    492  HA  GLU A 518       1.595  -7.595 -10.869  1.00  0.00           H  
ATOM    493  HB2 GLU A 518      -0.781  -9.345 -10.229  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       0.150  -8.408  -9.068  1.00  0.00           H  
ATOM    495  HG2 GLU A 518      -0.640  -6.375  -9.900  1.00  0.00           H  
ATOM    496  HG3 GLU A 518      -1.220  -7.112 -11.393  1.00  0.00           H  
ATOM    497  N   GLY A 519       2.556  -9.645  -9.567  1.00  0.00           N  
ATOM    498  CA  GLY A 519       3.410 -10.742  -9.155  1.00  0.00           C  
ATOM    499  C   GLY A 519       4.825 -10.301  -8.818  1.00  0.00           C  
ATOM    500  O   GLY A 519       5.646 -11.109  -8.391  1.00  0.00           O  
ATOM    501  H   GLY A 519       2.479  -8.849  -9.000  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       2.974 -11.209  -8.286  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       3.453 -11.467  -9.955  1.00  0.00           H  
ATOM    504  N   CYS A 520       5.119  -9.025  -9.032  1.00  0.00           N  
ATOM    505  CA  CYS A 520       6.410  -8.458  -8.785  1.00  0.00           C  
ATOM    506  C   CYS A 520       6.240  -7.368  -7.759  1.00  0.00           C  
ATOM    507  O   CYS A 520       6.803  -6.288  -7.907  1.00  0.00           O  
ATOM    508  CB  CYS A 520       7.056  -7.960 -10.068  1.00  0.00           C  
ATOM    509  SG  CYS A 520       7.261  -9.254 -11.306  1.00  0.00           S  
ATOM    510  H   CYS A 520       4.432  -8.393  -9.412  1.00  0.00           H  
ATOM    511  HA  CYS A 520       7.029  -9.235  -8.357  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       6.447  -7.190 -10.495  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       8.033  -7.560  -9.843  1.00  0.00           H  
ATOM    514  HG  CYS A 520       7.587  -8.845 -12.110  1.00  0.00           H  
ATOM    515  N   ASN A 521       5.292  -7.511  -6.835  1.00  0.00           N  
ATOM    516  CA  ASN A 521       4.966  -6.389  -5.975  1.00  0.00           C  
ATOM    517  C   ASN A 521       5.718  -6.461  -4.676  1.00  0.00           C  
ATOM    518  O   ASN A 521       6.225  -7.502  -4.279  1.00  0.00           O  
ATOM    519  CB  ASN A 521       3.461  -6.367  -5.694  1.00  0.00           C  
ATOM    520  CG  ASN A 521       2.739  -5.289  -6.472  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       2.795  -5.250  -7.701  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       2.054  -4.405  -5.757  1.00  0.00           N  
ATOM    523  H   ASN A 521       4.743  -8.335  -6.794  1.00  0.00           H  
ATOM    524  HA  ASN A 521       5.239  -5.481  -6.489  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       3.038  -7.323  -5.965  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       3.299  -6.195  -4.640  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       2.054  -4.498  -4.781  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       1.575  -3.694  -6.233  1.00  0.00           H  
ATOM    529  N   LEU A 522       5.882  -5.294  -4.096  1.00  0.00           N  
ATOM    530  CA  LEU A 522       6.671  -5.109  -2.916  1.00  0.00           C  
ATOM    531  C   LEU A 522       6.060  -4.137  -1.943  1.00  0.00           C  
ATOM    532  O   LEU A 522       5.638  -3.038  -2.311  1.00  0.00           O  
ATOM    533  CB  LEU A 522       8.023  -4.583  -3.348  1.00  0.00           C  
ATOM    534  CG  LEU A 522       9.169  -4.989  -2.447  1.00  0.00           C  
ATOM    535  CD1 LEU A 522       8.922  -4.511  -1.031  1.00  0.00           C  
ATOM    536  CD2 LEU A 522       9.333  -6.492  -2.474  1.00  0.00           C  
ATOM    537  H   LEU A 522       5.514  -4.503  -4.528  1.00  0.00           H  
ATOM    538  HA  LEU A 522       6.819  -6.043  -2.435  1.00  0.00           H  
ATOM    539  HB2 LEU A 522       8.222  -4.958  -4.339  1.00  0.00           H  
ATOM    540  HB3 LEU A 522       7.976  -3.503  -3.390  1.00  0.00           H  
ATOM    541  HG  LEU A 522      10.073  -4.544  -2.807  1.00  0.00           H  
ATOM    542 HD11 LEU A 522       8.419  -3.557  -1.056  1.00  0.00           H  
ATOM    543 HD12 LEU A 522       9.863  -4.411  -0.518  1.00  0.00           H  
ATOM    544 HD13 LEU A 522       8.311  -5.224  -0.511  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      10.175  -6.779  -1.864  1.00  0.00           H  
ATOM    546 HD22 LEU A 522       9.491  -6.823  -3.487  1.00  0.00           H  
ATOM    547 HD23 LEU A 522       8.438  -6.949  -2.089  1.00  0.00           H  
ATOM    548  N   PHE A 523       6.109  -4.514  -0.681  1.00  0.00           N  
ATOM    549  CA  PHE A 523       5.659  -3.651   0.369  1.00  0.00           C  
ATOM    550  C   PHE A 523       6.900  -3.303   1.120  1.00  0.00           C  
ATOM    551  O   PHE A 523       7.592  -4.184   1.619  1.00  0.00           O  
ATOM    552  CB  PHE A 523       4.633  -4.343   1.268  1.00  0.00           C  
ATOM    553  CG  PHE A 523       4.176  -3.499   2.423  1.00  0.00           C  
ATOM    554  CD1 PHE A 523       5.033  -3.220   3.476  1.00  0.00           C  
ATOM    555  CD2 PHE A 523       2.889  -2.987   2.457  1.00  0.00           C  
ATOM    556  CE1 PHE A 523       4.614  -2.445   4.540  1.00  0.00           C  
ATOM    557  CE2 PHE A 523       2.465  -2.212   3.519  1.00  0.00           C  
ATOM    558  CZ  PHE A 523       3.329  -1.941   4.562  1.00  0.00           C  
ATOM    559  H   PHE A 523       6.535  -5.374  -0.444  1.00  0.00           H  
ATOM    560  HA  PHE A 523       5.250  -2.754  -0.066  1.00  0.00           H  
ATOM    561  HB2 PHE A 523       3.764  -4.598   0.680  1.00  0.00           H  
ATOM    562  HB3 PHE A 523       5.069  -5.247   1.668  1.00  0.00           H  
ATOM    563  HD1 PHE A 523       6.038  -3.614   3.458  1.00  0.00           H  
ATOM    564  HD2 PHE A 523       2.214  -3.199   1.641  1.00  0.00           H  
ATOM    565  HE1 PHE A 523       5.291  -2.235   5.355  1.00  0.00           H  
ATOM    566  HE2 PHE A 523       1.460  -1.819   3.534  1.00  0.00           H  
ATOM    567  HZ  PHE A 523       3.000  -1.336   5.394  1.00  0.00           H  
ATOM    568  N   ILE A 524       7.252  -2.054   1.142  1.00  0.00           N  
ATOM    569  CA  ILE A 524       8.486  -1.680   1.791  1.00  0.00           C  
ATOM    570  C   ILE A 524       8.203  -0.717   2.879  1.00  0.00           C  
ATOM    571  O   ILE A 524       7.347   0.130   2.690  1.00  0.00           O  
ATOM    572  CB  ILE A 524       9.427  -0.976   0.803  1.00  0.00           C  
ATOM    573  CG1 ILE A 524       8.650   0.100   0.046  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      10.055  -1.962  -0.156  1.00  0.00           C  
ATOM    575  CD1 ILE A 524       9.423   0.722  -1.080  1.00  0.00           C  
ATOM    576  H   ILE A 524       6.705  -1.371   0.679  1.00  0.00           H  
ATOM    577  HA  ILE A 524       8.961  -2.561   2.175  1.00  0.00           H  
ATOM    578  HB  ILE A 524      10.216  -0.511   1.361  1.00  0.00           H  
ATOM    579 HG12 ILE A 524       7.757  -0.335  -0.373  1.00  0.00           H  
ATOM    580 HG13 ILE A 524       8.374   0.886   0.734  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      10.036  -2.939   0.287  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      11.077  -1.675  -0.352  1.00  0.00           H  
ATOM    583 HG23 ILE A 524       9.499  -1.971  -1.081  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      10.368   1.077  -0.709  1.00  0.00           H  
ATOM    585 HD12 ILE A 524       8.860   1.546  -1.483  1.00  0.00           H  
ATOM    586 HD13 ILE A 524       9.592  -0.016  -1.851  1.00  0.00           H  
ATOM    587  N   TYR A 525       8.904  -0.744   3.986  1.00  0.00           N  
ATOM    588  CA  TYR A 525       8.617   0.282   4.958  1.00  0.00           C  
ATOM    589  C   TYR A 525       9.838   0.750   5.729  1.00  0.00           C  
ATOM    590  O   TYR A 525      10.193   0.196   6.763  1.00  0.00           O  
ATOM    591  CB  TYR A 525       7.565  -0.309   5.905  1.00  0.00           C  
ATOM    592  CG  TYR A 525       8.166  -1.117   7.018  1.00  0.00           C  
ATOM    593  CD1 TYR A 525       8.656  -2.386   6.773  1.00  0.00           C  
ATOM    594  CD2 TYR A 525       8.281  -0.598   8.296  1.00  0.00           C  
ATOM    595  CE1 TYR A 525       9.240  -3.127   7.772  1.00  0.00           C  
ATOM    596  CE2 TYR A 525       8.869  -1.326   9.303  1.00  0.00           C  
ATOM    597  CZ  TYR A 525       9.347  -2.594   9.041  1.00  0.00           C  
ATOM    598  OH  TYR A 525       9.936  -3.328  10.046  1.00  0.00           O  
ATOM    599  H   TYR A 525       9.624  -1.399   4.120  1.00  0.00           H  
ATOM    600  HA  TYR A 525       8.203   1.120   4.448  1.00  0.00           H  
ATOM    601  HB2 TYR A 525       6.976   0.478   6.339  1.00  0.00           H  
ATOM    602  HB3 TYR A 525       6.922  -0.979   5.335  1.00  0.00           H  
ATOM    603  HD1 TYR A 525       8.570  -2.799   5.779  1.00  0.00           H  
ATOM    604  HD2 TYR A 525       7.902   0.393   8.498  1.00  0.00           H  
ATOM    605  HE1 TYR A 525       9.613  -4.113   7.554  1.00  0.00           H  
ATOM    606  HE2 TYR A 525       8.955  -0.900  10.285  1.00  0.00           H  
ATOM    607  HH  TYR A 525       9.691  -4.251   9.953  1.00  0.00           H  
ATOM    608  N   HIS A 526      10.486   1.814   5.273  1.00  0.00           N  
ATOM    609  CA  HIS A 526      11.484   2.442   6.106  1.00  0.00           C  
ATOM    610  C   HIS A 526      11.386   3.960   6.201  1.00  0.00           C  
ATOM    611  O   HIS A 526      11.613   4.616   7.231  1.00  0.00           O  
ATOM    612  CB  HIS A 526      12.825   2.034   5.672  1.00  0.00           C  
ATOM    613  CG  HIS A 526      13.714   1.755   6.846  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      14.832   2.504   7.144  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      13.596   0.846   7.843  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      15.361   2.069   8.274  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      14.630   1.063   8.717  1.00  0.00           N  
ATOM    618  H   HIS A 526      10.104   2.305   4.515  1.00  0.00           H  
ATOM    619  HA  HIS A 526      11.333   2.053   7.103  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      12.694   1.144   5.081  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      13.272   2.802   5.071  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      15.187   3.242   6.606  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      12.824   0.097   7.936  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      16.238   2.473   8.758  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      14.732   0.635   9.593  1.00  0.00           H  
ATOM    626  N   LEU A 527      11.075   4.505   5.019  1.00  0.00           N  
ATOM    627  CA  LEU A 527      11.123   5.951   4.756  1.00  0.00           C  
ATOM    628  C   LEU A 527      10.080   6.846   5.343  1.00  0.00           C  
ATOM    629  O   LEU A 527       8.916   6.535   5.334  1.00  0.00           O  
ATOM    630  CB  LEU A 527      11.194   6.202   3.243  1.00  0.00           C  
ATOM    631  CG  LEU A 527      10.418   5.229   2.341  1.00  0.00           C  
ATOM    632  CD1 LEU A 527      11.189   3.932   2.138  1.00  0.00           C  
ATOM    633  CD2 LEU A 527       9.030   4.956   2.895  1.00  0.00           C  
ATOM    634  H   LEU A 527      10.944   3.907   4.264  1.00  0.00           H  
ATOM    635  HA  LEU A 527      12.066   6.274   5.154  1.00  0.00           H  
ATOM    636  HB2 LEU A 527      10.823   7.196   3.054  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      12.232   6.172   2.949  1.00  0.00           H  
ATOM    638  HG  LEU A 527      10.299   5.680   1.376  1.00  0.00           H  
ATOM    639 HD11 LEU A 527      11.497   3.855   1.105  1.00  0.00           H  
ATOM    640 HD12 LEU A 527      10.557   3.094   2.389  1.00  0.00           H  
ATOM    641 HD13 LEU A 527      12.060   3.930   2.773  1.00  0.00           H  
ATOM    642 HD21 LEU A 527       8.389   5.800   2.693  1.00  0.00           H  
ATOM    643 HD22 LEU A 527       9.093   4.801   3.957  1.00  0.00           H  
ATOM    644 HD23 LEU A 527       8.623   4.074   2.425  1.00  0.00           H  
ATOM    645  N   PRO A 528      10.542   8.044   5.794  1.00  0.00           N  
ATOM    646  CA  PRO A 528       9.688   9.087   6.352  1.00  0.00           C  
ATOM    647  C   PRO A 528       8.543   9.451   5.423  1.00  0.00           C  
ATOM    648  O   PRO A 528       8.457   8.979   4.289  1.00  0.00           O  
ATOM    649  CB  PRO A 528      10.620  10.289   6.526  1.00  0.00           C  
ATOM    650  CG  PRO A 528      11.982   9.706   6.607  1.00  0.00           C  
ATOM    651  CD  PRO A 528      11.956   8.480   5.742  1.00  0.00           C  
ATOM    652  HA  PRO A 528       9.290   8.797   7.313  1.00  0.00           H  
ATOM    653  HB2 PRO A 528      10.523  10.948   5.675  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      10.364  10.819   7.430  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      12.707  10.413   6.234  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      12.207   9.438   7.629  1.00  0.00           H  
ATOM    657  HD2 PRO A 528      12.246   8.725   4.731  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      12.605   7.723   6.151  1.00  0.00           H  
ATOM    659  N   GLN A 529       7.659  10.271   5.942  1.00  0.00           N  
ATOM    660  CA  GLN A 529       6.472  10.711   5.214  1.00  0.00           C  
ATOM    661  C   GLN A 529       6.806  11.487   3.934  1.00  0.00           C  
ATOM    662  O   GLN A 529       5.963  11.604   3.044  1.00  0.00           O  
ATOM    663  CB  GLN A 529       5.604  11.587   6.117  1.00  0.00           C  
ATOM    664  CG  GLN A 529       6.375  12.706   6.799  1.00  0.00           C  
ATOM    665  CD  GLN A 529       5.464  13.718   7.467  1.00  0.00           C  
ATOM    666  OE1 GLN A 529       4.478  14.165   6.881  1.00  0.00           O  
ATOM    667  NE2 GLN A 529       5.791  14.087   8.700  1.00  0.00           N  
ATOM    668  H   GLN A 529       7.800  10.580   6.865  1.00  0.00           H  
ATOM    669  HA  GLN A 529       5.909   9.826   4.950  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       4.821  12.031   5.520  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       5.157  10.967   6.881  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       7.020  12.276   7.550  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       6.974  13.216   6.059  1.00  0.00           H  
ATOM    674 HE21 GLN A 529       6.591  13.690   9.105  1.00  0.00           H  
ATOM    675 HE22 GLN A 529       5.219  14.739   9.156  1.00  0.00           H  
ATOM    676  N   GLU A 530       8.005  12.059   3.860  1.00  0.00           N  
ATOM    677  CA  GLU A 530       8.390  12.868   2.705  1.00  0.00           C  
ATOM    678  C   GLU A 530       9.020  12.054   1.576  1.00  0.00           C  
ATOM    679  O   GLU A 530       9.519  12.628   0.609  1.00  0.00           O  
ATOM    680  CB  GLU A 530       9.357  13.970   3.141  1.00  0.00           C  
ATOM    681  CG  GLU A 530      10.619  13.443   3.806  1.00  0.00           C  
ATOM    682  CD  GLU A 530      11.850  13.613   2.937  1.00  0.00           C  
ATOM    683  OE1 GLU A 530      11.901  12.994   1.854  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      12.762  14.365   3.340  1.00  0.00           O  
ATOM    685  H   GLU A 530       8.630  11.965   4.604  1.00  0.00           H  
ATOM    686  HA  GLU A 530       7.493  13.334   2.329  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       9.645  14.544   2.273  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       8.852  14.620   3.840  1.00  0.00           H  
ATOM    689  HG2 GLU A 530      10.774  13.979   4.731  1.00  0.00           H  
ATOM    690  HG3 GLU A 530      10.487  12.392   4.017  1.00  0.00           H  
ATOM    691  N   PHE A 531       9.000  10.729   1.678  1.00  0.00           N  
ATOM    692  CA  PHE A 531       9.582   9.900   0.626  1.00  0.00           C  
ATOM    693  C   PHE A 531       8.515   9.457  -0.374  1.00  0.00           C  
ATOM    694  O   PHE A 531       7.433   9.018   0.017  1.00  0.00           O  
ATOM    695  CB  PHE A 531      10.289   8.675   1.217  1.00  0.00           C  
ATOM    696  CG  PHE A 531      10.761   7.684   0.180  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       9.866   6.801  -0.406  1.00  0.00           C  
ATOM    698  CD2 PHE A 531      12.094   7.635  -0.211  1.00  0.00           C  
ATOM    699  CE1 PHE A 531      10.291   5.892  -1.358  1.00  0.00           C  
ATOM    700  CE2 PHE A 531      12.518   6.732  -1.164  1.00  0.00           C  
ATOM    701  CZ  PHE A 531      11.618   5.861  -1.738  1.00  0.00           C  
ATOM    702  H   PHE A 531       8.590  10.306   2.461  1.00  0.00           H  
ATOM    703  HA  PHE A 531      10.308  10.507   0.114  1.00  0.00           H  
ATOM    704  HB2 PHE A 531      11.151   9.002   1.778  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       9.608   8.163   1.880  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       8.828   6.818  -0.106  1.00  0.00           H  
ATOM    707  HD2 PHE A 531      12.806   8.307   0.236  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       9.584   5.209  -1.807  1.00  0.00           H  
ATOM    709  HE2 PHE A 531      13.557   6.707  -1.458  1.00  0.00           H  
ATOM    710  HZ  PHE A 531      11.951   5.158  -2.484  1.00  0.00           H  
ATOM    711  N   THR A 532       8.826   9.560  -1.668  1.00  0.00           N  
ATOM    712  CA  THR A 532       7.883   9.152  -2.706  1.00  0.00           C  
ATOM    713  C   THR A 532       8.237   7.777  -3.243  1.00  0.00           C  
ATOM    714  O   THR A 532       9.403   7.388  -3.269  1.00  0.00           O  
ATOM    715  CB  THR A 532       7.874  10.171  -3.847  1.00  0.00           C  
ATOM    716  OG1 THR A 532       8.027  11.487  -3.344  1.00  0.00           O  
ATOM    717  CG2 THR A 532       6.603  10.138  -4.668  1.00  0.00           C  
ATOM    718  H   THR A 532       9.705   9.908  -1.925  1.00  0.00           H  
ATOM    719  HA  THR A 532       6.900   9.100  -2.273  1.00  0.00           H  
ATOM    720  HB  THR A 532       8.701   9.963  -4.509  1.00  0.00           H  
ATOM    721  HG1 THR A 532       8.875  11.563  -2.902  1.00  0.00           H  
ATOM    722 HG21 THR A 532       6.839  10.331  -5.704  1.00  0.00           H  
ATOM    723 HG22 THR A 532       5.921  10.895  -4.308  1.00  0.00           H  
ATOM    724 HG23 THR A 532       6.142   9.166  -4.579  1.00  0.00           H  
ATOM    725  N   ASP A 533       7.218   7.049  -3.673  1.00  0.00           N  
ATOM    726  CA  ASP A 533       7.406   5.712  -4.206  1.00  0.00           C  
ATOM    727  C   ASP A 533       8.099   5.727  -5.554  1.00  0.00           C  
ATOM    728  O   ASP A 533       8.750   4.753  -5.948  1.00  0.00           O  
ATOM    729  CB  ASP A 533       6.084   4.971  -4.294  1.00  0.00           C  
ATOM    730  CG  ASP A 533       6.182   3.609  -3.644  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       6.007   3.531  -2.411  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       6.458   2.628  -4.361  1.00  0.00           O  
ATOM    733  H   ASP A 533       6.313   7.421  -3.626  1.00  0.00           H  
ATOM    734  HA  ASP A 533       8.031   5.190  -3.517  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       5.326   5.545  -3.788  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       5.808   4.841  -5.328  1.00  0.00           H  
ATOM    737  N   THR A 534       7.942   6.826  -6.273  1.00  0.00           N  
ATOM    738  CA  THR A 534       8.540   6.937  -7.586  1.00  0.00           C  
ATOM    739  C   THR A 534      10.041   6.690  -7.531  1.00  0.00           C  
ATOM    740  O   THR A 534      10.620   6.212  -8.504  1.00  0.00           O  
ATOM    741  CB  THR A 534       8.256   8.285  -8.238  1.00  0.00           C  
ATOM    742  OG1 THR A 534       8.347   8.157  -9.650  1.00  0.00           O  
ATOM    743  CG2 THR A 534       9.206   9.380  -7.809  1.00  0.00           C  
ATOM    744  H   THR A 534       7.402   7.567  -5.915  1.00  0.00           H  
ATOM    745  HA  THR A 534       8.089   6.166  -8.202  1.00  0.00           H  
ATOM    746  HB  THR A 534       7.248   8.592  -7.987  1.00  0.00           H  
ATOM    747  HG1 THR A 534       8.184   7.232  -9.905  1.00  0.00           H  
ATOM    748 HG21 THR A 534       8.934  10.304  -8.296  1.00  0.00           H  
ATOM    749 HG22 THR A 534      10.214   9.106  -8.086  1.00  0.00           H  
ATOM    750 HG23 THR A 534       9.149   9.505  -6.738  1.00  0.00           H  
ATOM    751  N   ASP A 535      10.684   7.009  -6.415  1.00  0.00           N  
ATOM    752  CA  ASP A 535      12.130   6.796  -6.288  1.00  0.00           C  
ATOM    753  C   ASP A 535      12.490   5.310  -6.335  1.00  0.00           C  
ATOM    754  O   ASP A 535      13.415   4.907  -7.053  1.00  0.00           O  
ATOM    755  CB  ASP A 535      12.643   7.413  -4.986  1.00  0.00           C  
ATOM    756  CG  ASP A 535      14.151   7.323  -4.858  1.00  0.00           C  
ATOM    757  OD1 ASP A 535      14.832   7.258  -5.903  1.00  0.00           O  
ATOM    758  OD2 ASP A 535      14.651   7.317  -3.713  1.00  0.00           O  
ATOM    759  H   ASP A 535      10.184   7.389  -5.664  1.00  0.00           H  
ATOM    760  HA  ASP A 535      12.614   7.283  -7.119  1.00  0.00           H  
ATOM    761  HB2 ASP A 535      12.360   8.454  -4.952  1.00  0.00           H  
ATOM    762  HB3 ASP A 535      12.197   6.895  -4.149  1.00  0.00           H  
ATOM    763  N   LEU A 536      11.768   4.494  -5.580  1.00  0.00           N  
ATOM    764  CA  LEU A 536      12.033   3.052  -5.548  1.00  0.00           C  
ATOM    765  C   LEU A 536      11.817   2.431  -6.929  1.00  0.00           C  
ATOM    766  O   LEU A 536      12.660   1.676  -7.442  1.00  0.00           O  
ATOM    767  CB  LEU A 536      11.111   2.342  -4.535  1.00  0.00           C  
ATOM    768  CG  LEU A 536      10.543   3.195  -3.408  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       9.043   2.986  -3.313  1.00  0.00           C  
ATOM    770  CD2 LEU A 536      11.214   2.824  -2.094  1.00  0.00           C  
ATOM    771  H   LEU A 536      11.044   4.865  -5.039  1.00  0.00           H  
ATOM    772  HA  LEU A 536      13.061   2.907  -5.254  1.00  0.00           H  
ATOM    773  HB2 LEU A 536      10.283   1.915  -5.077  1.00  0.00           H  
ATOM    774  HB3 LEU A 536      11.659   1.540  -4.077  1.00  0.00           H  
ATOM    775  HG  LEU A 536      10.735   4.235  -3.609  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       8.562   3.432  -4.169  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       8.669   3.443  -2.408  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       8.831   1.927  -3.294  1.00  0.00           H  
ATOM    779 HD21 LEU A 536      11.429   1.763  -2.092  1.00  0.00           H  
ATOM    780 HD22 LEU A 536      10.550   3.056  -1.273  1.00  0.00           H  
ATOM    781 HD23 LEU A 536      12.132   3.377  -1.985  1.00  0.00           H  
ATOM    782  N   ALA A 537      10.661   2.757  -7.512  1.00  0.00           N  
ATOM    783  CA  ALA A 537      10.284   2.236  -8.817  1.00  0.00           C  
ATOM    784  C   ALA A 537      11.315   2.562  -9.887  1.00  0.00           C  
ATOM    785  O   ALA A 537      11.616   1.726 -10.738  1.00  0.00           O  
ATOM    786  CB  ALA A 537       8.919   2.769  -9.221  1.00  0.00           C  
ATOM    787  H   ALA A 537      10.036   3.358  -7.040  1.00  0.00           H  
ATOM    788  HA  ALA A 537      10.209   1.164  -8.731  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       8.933   3.048 -10.265  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       8.677   3.633  -8.621  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       8.173   2.003  -9.064  1.00  0.00           H  
ATOM    792  N   SER A 538      11.859   3.754  -9.851  1.00  0.00           N  
ATOM    793  CA  SER A 538      12.842   4.185 -10.829  1.00  0.00           C  
ATOM    794  C   SER A 538      14.183   3.471 -10.668  1.00  0.00           C  
ATOM    795  O   SER A 538      14.865   3.203 -11.658  1.00  0.00           O  
ATOM    796  CB  SER A 538      13.048   5.698 -10.718  1.00  0.00           C  
ATOM    797  OG  SER A 538      12.831   6.335 -11.965  1.00  0.00           O  
ATOM    798  H   SER A 538      11.590   4.372  -9.153  1.00  0.00           H  
ATOM    799  HA  SER A 538      12.445   3.966 -11.807  1.00  0.00           H  
ATOM    800  HB2 SER A 538      12.353   6.101  -9.996  1.00  0.00           H  
ATOM    801  HB3 SER A 538      14.058   5.901 -10.394  1.00  0.00           H  
ATOM    802  HG  SER A 538      11.889   6.361 -12.152  1.00  0.00           H  
ATOM    803  N   THR A 539      14.591   3.204  -9.429  1.00  0.00           N  
ATOM    804  CA  THR A 539      15.887   2.572  -9.195  1.00  0.00           C  
ATOM    805  C   THR A 539      15.924   1.092  -9.627  1.00  0.00           C  
ATOM    806  O   THR A 539      16.715   0.714 -10.492  1.00  0.00           O  
ATOM    807  CB  THR A 539      16.233   2.723  -7.702  1.00  0.00           C  
ATOM    808  OG1 THR A 539      17.281   3.660  -7.528  1.00  0.00           O  
ATOM    809  CG2 THR A 539      16.659   1.436  -7.022  1.00  0.00           C  
ATOM    810  H   THR A 539      14.029   3.471  -8.659  1.00  0.00           H  
ATOM    811  HA  THR A 539      16.621   3.114  -9.771  1.00  0.00           H  
ATOM    812  HB  THR A 539      15.354   3.100  -7.179  1.00  0.00           H  
ATOM    813  HG1 THR A 539      17.978   3.482  -8.163  1.00  0.00           H  
ATOM    814 HG21 THR A 539      17.398   0.934  -7.629  1.00  0.00           H  
ATOM    815 HG22 THR A 539      15.800   0.793  -6.894  1.00  0.00           H  
ATOM    816 HG23 THR A 539      17.084   1.663  -6.054  1.00  0.00           H  
ATOM    817  N   PHE A 540      15.053   0.273  -9.049  1.00  0.00           N  
ATOM    818  CA  PHE A 540      14.960  -1.164  -9.396  1.00  0.00           C  
ATOM    819  C   PHE A 540      14.194  -1.424 -10.700  1.00  0.00           C  
ATOM    820  O   PHE A 540      13.985  -2.571 -11.083  1.00  0.00           O  
ATOM    821  CB  PHE A 540      14.528  -2.080  -8.247  1.00  0.00           C  
ATOM    822  CG  PHE A 540      13.237  -1.741  -7.626  1.00  0.00           C  
ATOM    823  CD1 PHE A 540      13.182  -0.841  -6.581  1.00  0.00           C  
ATOM    824  CD2 PHE A 540      12.077  -2.329  -8.076  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      11.984  -0.522  -5.996  1.00  0.00           C  
ATOM    826  CE2 PHE A 540      10.881  -2.014  -7.503  1.00  0.00           C  
ATOM    827  CZ  PHE A 540      10.827  -1.102  -6.460  1.00  0.00           C  
ATOM    828  H   PHE A 540      14.415   0.646  -8.381  1.00  0.00           H  
ATOM    829  HA  PHE A 540      15.986  -1.437  -9.622  1.00  0.00           H  
ATOM    830  HB2 PHE A 540      14.453  -3.089  -8.619  1.00  0.00           H  
ATOM    831  HB3 PHE A 540      15.285  -2.048  -7.476  1.00  0.00           H  
ATOM    832  HD1 PHE A 540      14.093  -0.381  -6.230  1.00  0.00           H  
ATOM    833  HD2 PHE A 540      12.113  -3.059  -8.888  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      11.951   0.173  -5.174  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       9.985  -2.469  -7.876  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       9.883  -0.854  -6.006  1.00  0.00           H  
ATOM    837  N   LEU A 541      13.644  -0.353 -11.265  1.00  0.00           N  
ATOM    838  CA  LEU A 541      12.700  -0.361 -12.395  1.00  0.00           C  
ATOM    839  C   LEU A 541      12.956  -1.390 -13.475  1.00  0.00           C  
ATOM    840  O   LEU A 541      11.979  -1.905 -14.020  1.00  0.00           O  
ATOM    841  CB  LEU A 541      12.808   1.021 -13.055  1.00  0.00           C  
ATOM    842  CG  LEU A 541      11.567   1.530 -13.781  1.00  0.00           C  
ATOM    843  CD1 LEU A 541      11.845   2.886 -14.409  1.00  0.00           C  
ATOM    844  CD2 LEU A 541      11.118   0.535 -14.842  1.00  0.00           C  
ATOM    845  H   LEU A 541      13.756   0.512 -10.809  1.00  0.00           H  
ATOM    846  HA  LEU A 541      11.703  -0.482 -12.024  1.00  0.00           H  
ATOM    847  HB2 LEU A 541      13.065   1.737 -12.291  1.00  0.00           H  
ATOM    848  HB3 LEU A 541      13.618   0.986 -13.767  1.00  0.00           H  
ATOM    849  HG  LEU A 541      10.772   1.654 -13.068  1.00  0.00           H  
ATOM    850 HD11 LEU A 541      12.487   3.460 -13.758  1.00  0.00           H  
ATOM    851 HD12 LEU A 541      10.913   3.415 -14.552  1.00  0.00           H  
ATOM    852 HD13 LEU A 541      12.330   2.748 -15.364  1.00  0.00           H  
ATOM    853 HD21 LEU A 541      11.979   0.171 -15.382  1.00  0.00           H  
ATOM    854 HD22 LEU A 541      10.441   1.022 -15.528  1.00  0.00           H  
ATOM    855 HD23 LEU A 541      10.614  -0.293 -14.369  1.00  0.00           H  
ATOM    856  N   PRO A 542      14.178  -1.756 -13.825  1.00  0.00           N  
ATOM    857  CA  PRO A 542      14.360  -2.777 -14.847  1.00  0.00           C  
ATOM    858  C   PRO A 542      13.374  -3.970 -14.703  1.00  0.00           C  
ATOM    859  O   PRO A 542      13.247  -4.761 -15.638  1.00  0.00           O  
ATOM    860  CB  PRO A 542      15.801  -3.224 -14.617  1.00  0.00           C  
ATOM    861  CG  PRO A 542      16.485  -1.997 -14.116  1.00  0.00           C  
ATOM    862  CD  PRO A 542      15.462  -1.263 -13.288  1.00  0.00           C  
ATOM    863  HA  PRO A 542      14.268  -2.359 -15.838  1.00  0.00           H  
ATOM    864  HB2 PRO A 542      15.824  -4.020 -13.886  1.00  0.00           H  
ATOM    865  HB3 PRO A 542      16.232  -3.565 -15.546  1.00  0.00           H  
ATOM    866  HG2 PRO A 542      17.334  -2.273 -13.506  1.00  0.00           H  
ATOM    867  HG3 PRO A 542      16.801  -1.387 -14.949  1.00  0.00           H  
ATOM    868  HD2 PRO A 542      15.576  -1.520 -12.250  1.00  0.00           H  
ATOM    869  HD3 PRO A 542      15.556  -0.196 -13.428  1.00  0.00           H  
ATOM    870  N   PHE A 543      12.710  -4.147 -13.525  1.00  0.00           N  
ATOM    871  CA  PHE A 543      11.823  -5.303 -13.354  1.00  0.00           C  
ATOM    872  C   PHE A 543      10.600  -5.342 -14.258  1.00  0.00           C  
ATOM    873  O   PHE A 543      10.479  -6.259 -15.052  1.00  0.00           O  
ATOM    874  CB  PHE A 543      11.257  -5.202 -11.898  1.00  0.00           C  
ATOM    875  CG  PHE A 543      10.655  -3.862 -11.524  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       9.322  -3.582 -11.790  1.00  0.00           C  
ATOM    877  CD2 PHE A 543      11.400  -2.901 -10.886  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       8.756  -2.373 -11.427  1.00  0.00           C  
ATOM    879  CE2 PHE A 543      10.842  -1.686 -10.520  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       9.517  -1.424 -10.792  1.00  0.00           C  
ATOM    881  H   PHE A 543      12.869  -3.552 -12.771  1.00  0.00           H  
ATOM    882  HA  PHE A 543      12.362  -6.222 -13.446  1.00  0.00           H  
ATOM    883  HB2 PHE A 543      10.459  -5.917 -11.759  1.00  0.00           H  
ATOM    884  HB3 PHE A 543      12.051  -5.413 -11.197  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       8.716  -4.326 -12.286  1.00  0.00           H  
ATOM    886  HD2 PHE A 543      12.432  -3.103 -10.668  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       7.717  -2.176 -11.645  1.00  0.00           H  
ATOM    888  HE2 PHE A 543      11.446  -0.943 -10.020  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       9.076  -0.474 -10.506  1.00  0.00           H  
ATOM    890  N   GLY A 544       9.736  -4.354 -14.165  1.00  0.00           N  
ATOM    891  CA  GLY A 544       8.552  -4.288 -14.997  1.00  0.00           C  
ATOM    892  C   GLY A 544       8.264  -2.958 -15.597  1.00  0.00           C  
ATOM    893  O   GLY A 544       9.118  -2.093 -15.793  1.00  0.00           O  
ATOM    894  H   GLY A 544       9.914  -3.631 -13.543  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       8.670  -4.976 -15.800  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       7.701  -4.593 -14.405  1.00  0.00           H  
ATOM    897  N   ASN A 545       6.945  -2.777 -15.607  1.00  0.00           N  
ATOM    898  CA  ASN A 545       6.301  -1.538 -15.864  1.00  0.00           C  
ATOM    899  C   ASN A 545       6.003  -1.121 -14.428  1.00  0.00           C  
ATOM    900  O   ASN A 545       5.486  -1.943 -13.638  1.00  0.00           O  
ATOM    901  CB  ASN A 545       5.022  -1.707 -16.690  1.00  0.00           C  
ATOM    902  CG  ASN A 545       4.053  -2.691 -16.063  1.00  0.00           C  
ATOM    903  OD1 ASN A 545       4.123  -3.894 -16.313  1.00  0.00           O  
ATOM    904  ND2 ASN A 545       3.140  -2.181 -15.244  1.00  0.00           N  
ATOM    905  H   ASN A 545       6.383  -3.506 -15.259  1.00  0.00           H  
ATOM    906  HA  ASN A 545       6.998  -0.852 -16.329  1.00  0.00           H  
ATOM    907  HB2 ASN A 545       4.528  -0.751 -16.777  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       5.282  -2.064 -17.676  1.00  0.00           H  
ATOM    909 HD21 ASN A 545       3.144  -1.212 -15.093  1.00  0.00           H  
ATOM    910 HD22 ASN A 545       2.500  -2.793 -14.826  1.00  0.00           H  
ATOM    911  N   VAL A 546       6.463   0.055 -14.038  1.00  0.00           N  
ATOM    912  CA  VAL A 546       6.365   0.470 -12.640  1.00  0.00           C  
ATOM    913  C   VAL A 546       5.217   1.408 -12.308  1.00  0.00           C  
ATOM    914  O   VAL A 546       5.086   2.503 -12.850  1.00  0.00           O  
ATOM    915  CB  VAL A 546       7.688   1.114 -12.173  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       8.857   0.454 -12.874  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       7.703   2.617 -12.426  1.00  0.00           C  
ATOM    918  H   VAL A 546       6.970   0.604 -14.669  1.00  0.00           H  
ATOM    919  HA  VAL A 546       6.231  -0.435 -12.052  1.00  0.00           H  
ATOM    920  HB  VAL A 546       7.793   0.945 -11.111  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       8.608  -0.571 -13.104  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       9.723   0.481 -12.232  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       9.067   0.986 -13.788  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       7.313   2.820 -13.412  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       8.717   2.983 -12.359  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       7.092   3.113 -11.686  1.00  0.00           H  
ATOM    927  N   ILE A 547       4.436   0.958 -11.345  1.00  0.00           N  
ATOM    928  CA  ILE A 547       3.318   1.709 -10.802  1.00  0.00           C  
ATOM    929  C   ILE A 547       3.588   1.965  -9.317  1.00  0.00           C  
ATOM    930  O   ILE A 547       3.205   1.144  -8.467  1.00  0.00           O  
ATOM    931  CB  ILE A 547       1.993   0.933 -10.956  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       1.896   0.310 -12.350  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       0.803   1.843 -10.693  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       2.731  -0.942 -12.511  1.00  0.00           C  
ATOM    935  H   ILE A 547       4.655   0.087 -10.942  1.00  0.00           H  
ATOM    936  HA  ILE A 547       3.246   2.648 -11.329  1.00  0.00           H  
ATOM    937  HB  ILE A 547       1.978   0.146 -10.218  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       0.867   0.051 -12.552  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       2.231   1.030 -13.083  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       0.976   2.409  -9.790  1.00  0.00           H  
ATOM    941 HG22 ILE A 547      -0.088   1.245 -10.579  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       0.678   2.521 -11.524  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       3.687  -0.684 -12.943  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       2.218  -1.637 -13.160  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       2.885  -1.399 -11.544  1.00  0.00           H  
ATOM    946  N   SER A 548       4.315   3.034  -8.981  1.00  0.00           N  
ATOM    947  CA  SER A 548       4.657   3.275  -7.574  1.00  0.00           C  
ATOM    948  C   SER A 548       3.843   4.392  -6.922  1.00  0.00           C  
ATOM    949  O   SER A 548       3.778   5.515  -7.420  1.00  0.00           O  
ATOM    950  CB  SER A 548       6.151   3.581  -7.443  1.00  0.00           C  
ATOM    951  OG  SER A 548       6.427   4.945  -7.703  1.00  0.00           O  
ATOM    952  H   SER A 548       4.666   3.623  -9.677  1.00  0.00           H  
ATOM    953  HA  SER A 548       4.460   2.372  -7.040  1.00  0.00           H  
ATOM    954  HB2 SER A 548       6.477   3.347  -6.442  1.00  0.00           H  
ATOM    955  HB3 SER A 548       6.698   2.974  -8.148  1.00  0.00           H  
ATOM    956  HG  SER A 548       6.021   5.493  -7.029  1.00  0.00           H  
ATOM    957  N   ALA A 549       3.276   4.065  -5.759  1.00  0.00           N  
ATOM    958  CA  ALA A 549       2.493   4.996  -4.951  1.00  0.00           C  
ATOM    959  C   ALA A 549       3.102   5.069  -3.547  1.00  0.00           C  
ATOM    960  O   ALA A 549       3.736   4.112  -3.121  1.00  0.00           O  
ATOM    961  CB  ALA A 549       1.037   4.557  -4.884  1.00  0.00           C  
ATOM    962  H   ALA A 549       3.415   3.159  -5.415  1.00  0.00           H  
ATOM    963  HA  ALA A 549       2.541   5.957  -5.422  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       0.543   4.812  -5.809  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       0.548   5.057  -4.062  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       0.991   3.488  -4.735  1.00  0.00           H  
ATOM    967  N   LYS A 550       2.957   6.182  -2.830  1.00  0.00           N  
ATOM    968  CA  LYS A 550       3.571   6.304  -1.490  1.00  0.00           C  
ATOM    969  C   LYS A 550       2.577   6.121  -0.332  1.00  0.00           C  
ATOM    970  O   LYS A 550       1.386   6.405  -0.459  1.00  0.00           O  
ATOM    971  CB  LYS A 550       4.255   7.665  -1.359  1.00  0.00           C  
ATOM    972  CG  LYS A 550       3.288   8.837  -1.372  1.00  0.00           C  
ATOM    973  CD  LYS A 550       4.009  10.153  -1.623  1.00  0.00           C  
ATOM    974  CE  LYS A 550       3.492  11.255  -0.710  1.00  0.00           C  
ATOM    975  NZ  LYS A 550       4.596  12.104  -0.185  1.00  0.00           N  
ATOM    976  H   LYS A 550       2.464   6.940  -3.207  1.00  0.00           H  
ATOM    977  HA  LYS A 550       4.334   5.530  -1.408  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       4.807   7.690  -0.431  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       4.946   7.788  -2.181  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       2.560   8.682  -2.155  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       2.787   8.887  -0.416  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       5.064  10.015  -1.442  1.00  0.00           H  
ATOM    983  HD3 LYS A 550       3.853  10.447  -2.650  1.00  0.00           H  
ATOM    984  HE2 LYS A 550       2.808  11.875  -1.269  1.00  0.00           H  
ATOM    985  HE3 LYS A 550       2.971  10.802   0.121  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550       4.259  12.672   0.619  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550       4.939  12.745  -0.928  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550       5.386  11.507   0.133  1.00  0.00           H  
ATOM    989  N   VAL A 551       3.107   5.639   0.805  1.00  0.00           N  
ATOM    990  CA  VAL A 551       2.323   5.396   2.029  1.00  0.00           C  
ATOM    991  C   VAL A 551       2.939   6.063   3.269  1.00  0.00           C  
ATOM    992  O   VAL A 551       4.135   5.906   3.585  1.00  0.00           O  
ATOM    993  CB  VAL A 551       2.167   3.901   2.344  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       0.728   3.608   2.743  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       2.613   3.047   1.169  1.00  0.00           C  
ATOM    996  H   VAL A 551       4.069   5.433   0.826  1.00  0.00           H  
ATOM    997  HA  VAL A 551       1.337   5.809   1.871  1.00  0.00           H  
ATOM    998  HB  VAL A 551       2.801   3.669   3.188  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       0.608   2.555   2.924  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       0.064   3.918   1.951  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       0.489   4.155   3.643  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       2.116   2.093   1.210  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       3.682   2.897   1.218  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       2.362   3.545   0.245  1.00  0.00           H  
ATOM   1005  N   PHE A 552       2.090   6.791   3.981  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       2.513   7.494   5.187  1.00  0.00           C  
ATOM   1007  C   PHE A 552       1.993   6.845   6.465  1.00  0.00           C  
ATOM   1008  O   PHE A 552       0.789   6.684   6.663  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       2.069   8.962   5.151  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       1.104   9.290   4.044  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552      -0.254   9.067   4.202  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       1.559   9.821   2.847  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552      -1.141   9.367   3.186  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       0.677  10.123   1.828  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      -0.676   9.896   1.997  1.00  0.00           C  
ATOM   1016  H   PHE A 552       1.154   6.849   3.689  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       3.591   7.467   5.211  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       1.591   9.206   6.090  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       2.942   9.588   5.027  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552      -0.619   8.655   5.130  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       2.616   9.998   2.714  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      -2.198   9.190   3.321  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       1.044  10.536   0.899  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      -1.367  10.132   1.202  1.00  0.00           H  
ATOM   1025  N   ILE A 553       2.932   6.521   7.339  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       2.643   5.932   8.641  1.00  0.00           C  
ATOM   1027  C   ILE A 553       2.378   7.055   9.649  1.00  0.00           C  
ATOM   1028  O   ILE A 553       2.583   8.225   9.329  1.00  0.00           O  
ATOM   1029  CB  ILE A 553       3.828   5.063   9.113  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553       4.111   3.962   8.090  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553       3.555   4.455  10.482  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553       5.498   3.371   8.206  1.00  0.00           C  
ATOM   1033  H   ILE A 553       3.865   6.706   7.107  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       1.763   5.311   8.550  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       4.698   5.699   9.192  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553       3.398   3.162   8.224  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553       4.004   4.369   7.095  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553       3.665   5.216  11.241  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553       4.258   3.657  10.667  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553       2.550   4.062  10.507  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553       5.434   2.381   8.634  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553       6.105   4.000   8.840  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553       5.946   3.311   7.225  1.00  0.00           H  
ATOM   1044  N   ASP A 554       1.915   6.722  10.855  1.00  0.00           N  
ATOM   1045  CA  ASP A 554       1.635   7.754  11.848  1.00  0.00           C  
ATOM   1046  C   ASP A 554       2.869   7.998  12.707  1.00  0.00           C  
ATOM   1047  O   ASP A 554       3.071   7.380  13.752  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       0.452   7.343  12.728  1.00  0.00           C  
ATOM   1049  CG  ASP A 554      -0.833   8.046  12.337  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554      -0.805   9.284  12.168  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554      -1.867   7.360  12.198  1.00  0.00           O  
ATOM   1052  H   ASP A 554       1.753   5.785  11.073  1.00  0.00           H  
ATOM   1053  HA  ASP A 554       1.388   8.665  11.322  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554       0.298   6.278  12.640  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       0.674   7.586  13.757  1.00  0.00           H  
ATOM   1056  N   LYS A 555       3.687   8.915  12.213  1.00  0.00           N  
ATOM   1057  CA  LYS A 555       4.940   9.316  12.839  1.00  0.00           C  
ATOM   1058  C   LYS A 555       4.800  10.622  13.621  1.00  0.00           C  
ATOM   1059  O   LYS A 555       5.789  11.167  14.110  1.00  0.00           O  
ATOM   1060  CB  LYS A 555       6.007   9.472  11.748  1.00  0.00           C  
ATOM   1061  CG  LYS A 555       6.215  10.905  11.264  1.00  0.00           C  
ATOM   1062  CD  LYS A 555       4.907  11.563  10.842  1.00  0.00           C  
ATOM   1063  CE  LYS A 555       4.616  11.331   9.369  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555       3.517  12.206   8.874  1.00  0.00           N  
ATOM   1065  H   LYS A 555       3.441   9.343  11.367  1.00  0.00           H  
ATOM   1066  HA  LYS A 555       5.242   8.533  13.516  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555       6.943   9.110  12.126  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555       5.720   8.871  10.898  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555       6.652  11.484  12.065  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555       6.889  10.893  10.420  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555       4.098  11.153  11.426  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555       4.976  12.626  11.024  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555       5.510  11.535   8.802  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555       4.331  10.297   9.230  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555       3.469  12.167   7.835  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555       3.685  13.190   9.165  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555       2.606  11.891   9.265  1.00  0.00           H  
ATOM   1078  N   GLN A 556       3.587  11.159  13.668  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       3.350  12.448  14.314  1.00  0.00           C  
ATOM   1080  C   GLN A 556       4.018  12.504  15.665  1.00  0.00           C  
ATOM   1081  O   GLN A 556       4.980  13.244  15.872  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       1.850  12.723  14.476  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       0.977  12.081  13.412  1.00  0.00           C  
ATOM   1084  CD  GLN A 556      -0.438  12.627  13.411  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556      -1.381  11.940  13.803  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      -0.593  13.870  12.970  1.00  0.00           N  
ATOM   1087  H   GLN A 556       2.851  10.693  13.240  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       3.779  13.214  13.685  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       1.532  12.351  15.439  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       1.688  13.791  14.446  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556       1.417  12.264  12.443  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       0.937  11.018  13.594  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556       0.203  14.358  12.673  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      -1.497  14.248  12.959  1.00  0.00           H  
ATOM   1095  N   THR A 557       3.519  11.699  16.574  1.00  0.00           N  
ATOM   1096  CA  THR A 557       4.073  11.628  17.896  1.00  0.00           C  
ATOM   1097  C   THR A 557       4.361  10.187  18.263  1.00  0.00           C  
ATOM   1098  O   THR A 557       4.691   9.893  19.412  1.00  0.00           O  
ATOM   1099  CB  THR A 557       3.114  12.271  18.897  1.00  0.00           C  
ATOM   1100  OG1 THR A 557       3.787  12.605  20.097  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       1.931  11.395  19.259  1.00  0.00           C  
ATOM   1102  H   THR A 557       2.766  11.113  16.344  1.00  0.00           H  
ATOM   1103  HA  THR A 557       5.000  12.179  17.895  1.00  0.00           H  
ATOM   1104  HB  THR A 557       2.726  13.181  18.459  1.00  0.00           H  
ATOM   1105  HG1 THR A 557       4.186  11.815  20.470  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       1.660  10.786  18.410  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       1.094  12.018  19.537  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       2.196  10.757  20.089  1.00  0.00           H  
ATOM   1109  N   SER A 558       4.191   9.264  17.305  1.00  0.00           N  
ATOM   1110  CA  SER A 558       4.401   7.873  17.630  1.00  0.00           C  
ATOM   1111  C   SER A 558       5.814   7.388  17.310  1.00  0.00           C  
ATOM   1112  O   SER A 558       6.571   7.025  18.210  1.00  0.00           O  
ATOM   1113  CB  SER A 558       3.385   7.007  16.886  1.00  0.00           C  
ATOM   1114  OG  SER A 558       2.928   5.942  17.702  1.00  0.00           O  
ATOM   1115  H   SER A 558       3.895   9.520  16.409  1.00  0.00           H  
ATOM   1116  HA  SER A 558       4.221   7.783  18.666  1.00  0.00           H  
ATOM   1117  HB2 SER A 558       2.538   7.613  16.601  1.00  0.00           H  
ATOM   1118  HB3 SER A 558       3.846   6.594  16.001  1.00  0.00           H  
ATOM   1119  HG  SER A 558       3.680   5.442  18.027  1.00  0.00           H  
ATOM   1120  N   LEU A 559       6.167   7.397  16.034  1.00  0.00           N  
ATOM   1121  CA  LEU A 559       7.497   6.971  15.604  1.00  0.00           C  
ATOM   1122  C   LEU A 559       7.852   7.619  14.276  1.00  0.00           C  
ATOM   1123  O   LEU A 559       7.105   7.452  13.313  1.00  0.00           O  
ATOM   1124  CB  LEU A 559       7.551   5.447  15.486  1.00  0.00           C  
ATOM   1125  CG  LEU A 559       6.201   4.772  15.242  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559       6.330   3.659  14.214  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559       5.629   4.235  16.546  1.00  0.00           C  
ATOM   1128  H   LEU A 559       5.522   7.704  15.359  1.00  0.00           H  
ATOM   1129  HA  LEU A 559       8.204   7.291  16.349  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559       8.216   5.190  14.673  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559       7.962   5.054  16.402  1.00  0.00           H  
ATOM   1132  HG  LEU A 559       5.514   5.507  14.854  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559       6.006   4.021  13.249  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559       5.714   2.822  14.509  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559       7.361   3.343  14.153  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559       5.845   3.181  16.626  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559       4.560   4.386  16.560  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559       6.077   4.759  17.378  1.00  0.00           H  
ATOM   1139  N   SER A 560       8.969   8.341  14.178  1.00  0.00           N  
ATOM   1140  CA  SER A 560       9.286   8.943  12.891  1.00  0.00           C  
ATOM   1141  C   SER A 560       9.764   7.868  11.921  1.00  0.00           C  
ATOM   1142  O   SER A 560      10.961   7.618  11.777  1.00  0.00           O  
ATOM   1143  CB  SER A 560      10.365  10.014  13.055  1.00  0.00           C  
ATOM   1144  OG  SER A 560      10.576  10.718  11.844  1.00  0.00           O  
ATOM   1145  H   SER A 560       9.562   8.458  14.949  1.00  0.00           H  
ATOM   1146  HA  SER A 560       8.392   9.399  12.502  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      10.058  10.718  13.816  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      11.292   9.545  13.353  1.00  0.00           H  
ATOM   1149  HG  SER A 560       9.753  11.123  11.561  1.00  0.00           H  
ATOM   1150  N   LYS A 561       8.800   7.268  11.229  1.00  0.00           N  
ATOM   1151  CA  LYS A 561       9.060   6.246  10.224  1.00  0.00           C  
ATOM   1152  C   LYS A 561       8.013   6.327   9.121  1.00  0.00           C  
ATOM   1153  O   LYS A 561       6.938   6.884   9.339  1.00  0.00           O  
ATOM   1154  CB  LYS A 561       9.055   4.854  10.855  1.00  0.00           C  
ATOM   1155  CG  LYS A 561       7.734   4.487  11.510  1.00  0.00           C  
ATOM   1156  CD  LYS A 561       7.458   2.996  11.404  1.00  0.00           C  
ATOM   1157  CE  LYS A 561       8.453   2.186  12.221  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561       7.801   1.040  12.913  1.00  0.00           N  
ATOM   1159  H   LYS A 561       7.872   7.546  11.383  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      10.033   6.439   9.796  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561       9.266   4.124  10.088  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561       9.830   4.809  11.606  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561       7.772   4.764  12.552  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561       6.938   5.028  11.020  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561       6.462   2.797  11.769  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561       7.530   2.700  10.368  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561       9.217   1.807  11.559  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561       8.905   2.832  12.959  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561       6.989   1.373  13.469  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561       8.478   0.577  13.552  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561       7.468   0.343  12.216  1.00  0.00           H  
ATOM   1172  N   CYS A 562       8.276   5.723   7.967  1.00  0.00           N  
ATOM   1173  CA  CYS A 562       7.250   5.715   6.896  1.00  0.00           C  
ATOM   1174  C   CYS A 562       7.529   4.632   5.831  1.00  0.00           C  
ATOM   1175  O   CYS A 562       8.633   4.054   5.772  1.00  0.00           O  
ATOM   1176  CB  CYS A 562       7.096   7.101   6.273  1.00  0.00           C  
ATOM   1177  SG  CYS A 562       5.806   8.127   7.012  1.00  0.00           S  
ATOM   1178  H   CYS A 562       9.140   5.248   7.846  1.00  0.00           H  
ATOM   1179  HA  CYS A 562       6.316   5.461   7.374  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562       8.017   7.628   6.393  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562       6.872   6.998   5.221  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       5.227   8.428   6.309  1.00  0.00           H  
ATOM   1183  N   PHE A 563       6.517   4.305   5.016  1.00  0.00           N  
ATOM   1184  CA  PHE A 563       6.699   3.259   4.045  1.00  0.00           C  
ATOM   1185  C   PHE A 563       6.127   3.593   2.682  1.00  0.00           C  
ATOM   1186  O   PHE A 563       5.283   4.468   2.527  1.00  0.00           O  
ATOM   1187  CB  PHE A 563       6.126   1.964   4.609  1.00  0.00           C  
ATOM   1188  CG  PHE A 563       4.748   1.631   4.185  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563       4.545   0.877   3.048  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563       3.662   2.040   4.932  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563       3.282   0.538   2.659  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563       2.391   1.704   4.542  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       2.208   0.951   3.404  1.00  0.00           C  
ATOM   1194  H   PHE A 563       5.634   4.755   5.078  1.00  0.00           H  
ATOM   1195  HA  PHE A 563       7.765   3.116   3.924  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563       6.744   1.153   4.296  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563       6.135   2.020   5.687  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563       5.391   0.559   2.464  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563       3.818   2.630   5.823  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       3.132  -0.053   1.768  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563       1.540   2.026   5.124  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       1.231   0.689   3.097  1.00  0.00           H  
ATOM   1203  N   GLY A 564       6.571   2.847   1.708  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       6.100   2.987   0.339  1.00  0.00           C  
ATOM   1205  C   GLY A 564       5.458   1.702  -0.197  1.00  0.00           C  
ATOM   1206  O   GLY A 564       5.744   0.594   0.276  1.00  0.00           O  
ATOM   1207  H   GLY A 564       7.220   2.156   1.938  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       5.370   3.783   0.302  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       6.942   3.249  -0.311  1.00  0.00           H  
ATOM   1210  N   PHE A 565       4.640   1.874  -1.237  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       3.976   0.775  -1.941  1.00  0.00           C  
ATOM   1212  C   PHE A 565       4.542   0.773  -3.336  1.00  0.00           C  
ATOM   1213  O   PHE A 565       4.332   1.730  -4.072  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       2.467   0.988  -2.168  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       1.569   1.061  -0.975  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       1.522   0.047  -0.037  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       0.727   2.152  -0.825  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       0.656   0.127   1.038  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565      -0.137   2.238   0.241  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565      -0.175   1.228   1.175  1.00  0.00           C  
ATOM   1221  H   PHE A 565       4.510   2.784  -1.575  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       4.171  -0.157  -1.436  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       2.338   1.912  -2.709  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       2.112   0.177  -2.793  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       2.170  -0.811  -0.147  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       0.759   2.947  -1.555  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       0.628  -0.666   1.769  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565      -0.786   3.094   0.344  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565      -0.845   1.305   2.020  1.00  0.00           H  
ATOM   1230  N   VAL A 566       5.246  -0.258  -3.723  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       5.814  -0.278  -5.059  1.00  0.00           C  
ATOM   1232  C   VAL A 566       5.326  -1.497  -5.829  1.00  0.00           C  
ATOM   1233  O   VAL A 566       5.622  -2.620  -5.461  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       7.346  -0.247  -4.991  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       7.907   0.884  -5.844  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       7.825  -0.126  -3.561  1.00  0.00           C  
ATOM   1237  H   VAL A 566       5.397  -1.014  -3.110  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       5.480   0.612  -5.575  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       7.707  -1.171  -5.369  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       8.301   1.658  -5.204  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       7.122   1.294  -6.462  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       8.696   0.503  -6.475  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       7.585  -1.032  -3.027  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       7.339   0.714  -3.090  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       8.892   0.022  -3.560  1.00  0.00           H  
ATOM   1246  N   SER A 567       4.538  -1.269  -6.864  1.00  0.00           N  
ATOM   1247  CA  SER A 567       3.944  -2.354  -7.658  1.00  0.00           C  
ATOM   1248  C   SER A 567       4.680  -2.600  -8.983  1.00  0.00           C  
ATOM   1249  O   SER A 567       4.650  -1.760  -9.876  1.00  0.00           O  
ATOM   1250  CB  SER A 567       2.490  -1.966  -7.945  1.00  0.00           C  
ATOM   1251  OG  SER A 567       1.629  -3.088  -7.878  1.00  0.00           O  
ATOM   1252  H   SER A 567       4.309  -0.342  -7.085  1.00  0.00           H  
ATOM   1253  HA  SER A 567       3.960  -3.266  -7.070  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       2.168  -1.227  -7.214  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       2.426  -1.531  -8.932  1.00  0.00           H  
ATOM   1256  HG  SER A 567       0.716  -2.790  -7.867  1.00  0.00           H  
ATOM   1257  N   PHE A 568       5.346  -3.750  -9.103  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       6.092  -4.109 -10.294  1.00  0.00           C  
ATOM   1259  C   PHE A 568       5.393  -5.207 -11.080  1.00  0.00           C  
ATOM   1260  O   PHE A 568       4.962  -6.246 -10.523  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       7.475  -4.595  -9.874  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       7.911  -3.969  -8.597  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       7.602  -2.654  -8.356  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       8.572  -4.695  -7.626  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       7.931  -2.067  -7.176  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       8.918  -4.108  -6.432  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       8.592  -2.794  -6.201  1.00  0.00           C  
ATOM   1268  H   PHE A 568       5.363  -4.388  -8.361  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       6.189  -3.220 -10.909  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       7.451  -5.661  -9.735  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       8.187  -4.357 -10.626  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       7.086  -2.084  -9.113  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       8.829  -5.725  -7.815  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       7.683  -1.038  -7.016  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568       9.433  -4.677  -5.678  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       8.861  -2.326  -5.265  1.00  0.00           H  
ATOM   1277  N   ASP A 569       5.281  -4.961 -12.388  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       4.634  -5.932 -13.252  1.00  0.00           C  
ATOM   1279  C   ASP A 569       5.524  -6.410 -14.411  1.00  0.00           C  
ATOM   1280  O   ASP A 569       5.510  -5.778 -15.484  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       3.370  -5.288 -13.814  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       2.273  -5.166 -12.773  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       2.419  -5.756 -11.683  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       1.270  -4.475 -13.047  1.00  0.00           O  
ATOM   1285  H   ASP A 569       5.640  -4.109 -12.767  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       4.353  -6.781 -12.652  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       3.616  -4.289 -14.162  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       3.002  -5.879 -14.638  1.00  0.00           H  
ATOM   1289  N   ASN A 570       6.303  -7.484 -14.208  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       7.144  -8.046 -15.267  1.00  0.00           C  
ATOM   1291  C   ASN A 570       7.512  -9.502 -14.955  1.00  0.00           C  
ATOM   1292  O   ASN A 570       7.058 -10.059 -13.959  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       8.384  -7.207 -15.492  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       8.481  -6.703 -16.933  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       7.576  -6.920 -17.737  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       9.578  -6.024 -17.266  1.00  0.00           N  
ATOM   1297  H   ASN A 570       6.306  -7.916 -13.333  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       6.553  -8.041 -16.172  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       8.352  -6.360 -14.827  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       9.256  -7.800 -15.274  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570      10.263  -5.879 -16.578  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       9.656  -5.691 -18.183  1.00  0.00           H  
ATOM   1303  N   PRO A 571       8.383 -10.130 -15.774  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       8.849 -11.500 -15.533  1.00  0.00           C  
ATOM   1305  C   PRO A 571       9.619 -11.597 -14.213  1.00  0.00           C  
ATOM   1306  O   PRO A 571       9.818 -10.595 -13.525  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       9.780 -11.800 -16.715  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       9.460 -10.766 -17.738  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       9.013  -9.555 -16.975  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       8.028 -12.202 -15.523  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571      10.809 -11.729 -16.393  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       9.583 -12.794 -17.087  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571      10.343 -10.540 -18.318  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       8.667 -11.118 -18.381  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       9.860  -8.939 -16.713  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       8.296  -8.994 -17.553  1.00  0.00           H  
ATOM   1317  N   ASP A 572      10.042 -12.805 -13.863  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      10.781 -13.052 -12.627  1.00  0.00           C  
ATOM   1319  C   ASP A 572      11.976 -12.108 -12.488  1.00  0.00           C  
ATOM   1320  O   ASP A 572      12.444 -11.855 -11.379  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      11.258 -14.505 -12.578  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      10.293 -15.404 -11.831  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572       9.202 -15.683 -12.371  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      10.629 -15.830 -10.705  1.00  0.00           O  
ATOM   1325  H   ASP A 572       9.848 -13.557 -14.446  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      10.108 -12.879 -11.801  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      11.361 -14.877 -13.586  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      12.217 -14.546 -12.083  1.00  0.00           H  
ATOM   1329  N   SER A 573      12.471 -11.582 -13.604  1.00  0.00           N  
ATOM   1330  CA  SER A 573      13.605 -10.664 -13.563  1.00  0.00           C  
ATOM   1331  C   SER A 573      13.319  -9.556 -12.557  1.00  0.00           C  
ATOM   1332  O   SER A 573      14.204  -9.127 -11.812  1.00  0.00           O  
ATOM   1333  CB  SER A 573      13.866 -10.068 -14.947  1.00  0.00           C  
ATOM   1334  OG  SER A 573      13.960 -11.083 -15.932  1.00  0.00           O  
ATOM   1335  H   SER A 573      12.068 -11.808 -14.463  1.00  0.00           H  
ATOM   1336  HA  SER A 573      14.476 -11.218 -13.241  1.00  0.00           H  
ATOM   1337  HB2 SER A 573      13.053  -9.405 -15.209  1.00  0.00           H  
ATOM   1338  HB3 SER A 573      14.791  -9.512 -14.930  1.00  0.00           H  
ATOM   1339  HG  SER A 573      13.904 -10.689 -16.805  1.00  0.00           H  
ATOM   1340  N   ALA A 574      12.062  -9.134 -12.507  1.00  0.00           N  
ATOM   1341  CA  ALA A 574      11.609  -8.136 -11.583  1.00  0.00           C  
ATOM   1342  C   ALA A 574      11.828  -8.614 -10.166  1.00  0.00           C  
ATOM   1343  O   ALA A 574      12.249  -7.851  -9.288  1.00  0.00           O  
ATOM   1344  CB  ALA A 574      10.128  -7.892 -11.826  1.00  0.00           C  
ATOM   1345  H   ALA A 574      11.412  -9.525 -13.086  1.00  0.00           H  
ATOM   1346  HA  ALA A 574      12.154  -7.227 -11.757  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       9.644  -8.835 -12.012  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574      10.003  -7.250 -12.686  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       9.690  -7.426 -10.956  1.00  0.00           H  
ATOM   1350  N   GLN A 575      11.538  -9.892  -9.944  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      11.701 -10.469  -8.626  1.00  0.00           C  
ATOM   1352  C   GLN A 575      13.118 -10.238  -8.114  1.00  0.00           C  
ATOM   1353  O   GLN A 575      13.322  -9.688  -7.031  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      11.381 -11.967  -8.639  1.00  0.00           C  
ATOM   1355  CG  GLN A 575       9.970 -12.293  -8.180  1.00  0.00           C  
ATOM   1356  CD  GLN A 575       9.030 -12.563  -9.336  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575       8.466 -13.652  -9.452  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575       8.857 -11.571 -10.202  1.00  0.00           N  
ATOM   1359  H   GLN A 575      11.206 -10.455 -10.686  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      11.012  -9.970  -7.978  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      11.502 -12.342  -9.642  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      12.075 -12.478  -7.988  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      10.005 -13.169  -7.552  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575       9.589 -11.458  -7.610  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575       9.339 -10.732 -10.047  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575       8.254 -11.719 -10.960  1.00  0.00           H  
ATOM   1367  N   VAL A 576      14.090 -10.656  -8.919  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      15.499 -10.507  -8.574  1.00  0.00           C  
ATOM   1369  C   VAL A 576      15.848  -9.053  -8.264  1.00  0.00           C  
ATOM   1370  O   VAL A 576      16.572  -8.772  -7.305  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      16.407 -11.006  -9.712  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      17.865 -11.010  -9.274  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      15.977 -12.393 -10.174  1.00  0.00           C  
ATOM   1374  H   VAL A 576      13.847 -11.078  -9.770  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      15.695 -11.109  -7.700  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      16.309 -10.327 -10.546  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      18.129 -11.993  -8.914  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      18.004 -10.287  -8.483  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      18.493 -10.752 -10.112  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      15.823 -12.384 -11.243  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      15.056 -12.667  -9.680  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      16.744 -13.110  -9.927  1.00  0.00           H  
ATOM   1383  N   ALA A 577      15.329  -8.134  -9.064  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      15.580  -6.710  -8.875  1.00  0.00           C  
ATOM   1385  C   ALA A 577      15.203  -6.245  -7.471  1.00  0.00           C  
ATOM   1386  O   ALA A 577      15.905  -5.438  -6.862  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      14.806  -5.909  -9.911  1.00  0.00           C  
ATOM   1388  H   ALA A 577      14.757  -8.419  -9.805  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      16.627  -6.528  -9.036  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      15.333  -4.991 -10.123  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      13.823  -5.679  -9.526  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      14.711  -6.488 -10.817  1.00  0.00           H  
ATOM   1393  N   ILE A 578      14.062  -6.720  -6.988  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      13.544  -6.319  -5.681  1.00  0.00           C  
ATOM   1395  C   ILE A 578      14.264  -6.931  -4.477  1.00  0.00           C  
ATOM   1396  O   ILE A 578      14.644  -6.210  -3.555  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      12.054  -6.653  -5.542  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      11.306  -6.410  -6.857  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      11.452  -5.829  -4.417  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      10.344  -7.523  -7.212  1.00  0.00           C  
ATOM   1401  H   ILE A 578      13.528  -7.332  -7.545  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      13.639  -5.246  -5.617  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      11.968  -7.696  -5.274  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      10.743  -5.500  -6.777  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      12.015  -6.316  -7.662  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      11.597  -6.343  -3.476  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      10.398  -5.696  -4.594  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      11.936  -4.865  -4.379  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578       9.375  -7.312  -6.785  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      10.715  -8.458  -6.818  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      10.258  -7.595  -8.286  1.00  0.00           H  
ATOM   1412  N   LYS A 579      14.410  -8.254  -4.450  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      15.037  -8.910  -3.302  1.00  0.00           C  
ATOM   1414  C   LYS A 579      16.486  -8.493  -3.168  1.00  0.00           C  
ATOM   1415  O   LYS A 579      17.044  -8.471  -2.071  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      14.961 -10.445  -3.399  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      13.851 -10.987  -4.291  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      14.406 -11.519  -5.600  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      15.268 -12.753  -5.388  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      14.449 -13.990  -5.266  1.00  0.00           N  
ATOM   1421  H   LYS A 579      14.076  -8.792  -5.191  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      14.507  -8.593  -2.417  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      15.902 -10.811  -3.780  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      14.815 -10.843  -2.405  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      13.347 -11.791  -3.780  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      13.147 -10.196  -4.502  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      13.584 -11.777  -6.250  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      15.005 -10.748  -6.060  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      15.937 -12.857  -6.231  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      15.847 -12.624  -4.485  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      14.158 -14.129  -4.277  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      15.000 -14.816  -5.573  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      13.598 -13.916  -5.859  1.00  0.00           H  
ATOM   1434  N   ALA A 580      17.098  -8.197  -4.296  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      18.487  -7.819  -4.329  1.00  0.00           C  
ATOM   1436  C   ALA A 580      18.739  -6.399  -3.829  1.00  0.00           C  
ATOM   1437  O   ALA A 580      19.880  -6.054  -3.520  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      19.039  -7.984  -5.737  1.00  0.00           C  
ATOM   1439  H   ALA A 580      16.603  -8.256  -5.143  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      19.007  -8.507  -3.694  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      20.101  -8.167  -5.687  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      18.854  -7.083  -6.303  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      18.551  -8.818  -6.218  1.00  0.00           H  
ATOM   1444  N   MET A 581      17.708  -5.549  -3.798  1.00  0.00           N  
ATOM   1445  CA  MET A 581      17.931  -4.163  -3.388  1.00  0.00           C  
ATOM   1446  C   MET A 581      16.940  -3.599  -2.365  1.00  0.00           C  
ATOM   1447  O   MET A 581      15.742  -3.482  -2.622  1.00  0.00           O  
ATOM   1448  CB  MET A 581      17.922  -3.262  -4.636  1.00  0.00           C  
ATOM   1449  CG  MET A 581      18.007  -1.763  -4.340  1.00  0.00           C  
ATOM   1450  SD  MET A 581      19.706  -1.160  -4.298  1.00  0.00           S  
ATOM   1451  CE  MET A 581      19.976  -1.042  -2.532  1.00  0.00           C  
ATOM   1452  H   MET A 581      16.820  -5.840  -4.092  1.00  0.00           H  
ATOM   1453  HA  MET A 581      18.917  -4.115  -2.957  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      18.764  -3.527  -5.258  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      17.011  -3.444  -5.186  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      17.468  -1.221  -5.105  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      17.549  -1.565  -3.385  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      19.092  -0.640  -2.057  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      20.815  -0.391  -2.338  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      20.184  -2.024  -2.133  1.00  0.00           H  
ATOM   1461  N   ASN A 582      17.513  -3.116  -1.263  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      16.789  -2.394  -0.228  1.00  0.00           C  
ATOM   1463  C   ASN A 582      16.305  -1.121  -0.903  1.00  0.00           C  
ATOM   1464  O   ASN A 582      16.790  -0.809  -1.987  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      17.696  -2.071   0.963  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      17.898  -3.267   1.874  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      18.972  -3.867   1.900  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      16.862  -3.617   2.627  1.00  0.00           N  
ATOM   1469  H   ASN A 582      18.480  -3.165  -1.186  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      15.943  -2.987   0.088  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      18.661  -1.754   0.598  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      17.252  -1.273   1.539  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      16.038  -3.093   2.554  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      16.965  -4.387   3.226  1.00  0.00           H  
ATOM   1475  N   GLY A 583      15.323  -0.411  -0.371  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      14.855   0.731  -1.130  1.00  0.00           C  
ATOM   1477  C   GLY A 583      14.972   2.071  -0.448  1.00  0.00           C  
ATOM   1478  O   GLY A 583      14.672   3.085  -1.080  1.00  0.00           O  
ATOM   1479  H   GLY A 583      14.890  -0.689   0.462  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      15.408   0.782  -2.055  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      13.814   0.565  -1.373  1.00  0.00           H  
ATOM   1482  N   PHE A 584      15.466   2.139   0.790  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      15.644   3.474   1.373  1.00  0.00           C  
ATOM   1484  C   PHE A 584      17.030   3.697   1.987  1.00  0.00           C  
ATOM   1485  O   PHE A 584      17.364   3.144   3.030  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      14.572   3.761   2.414  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      14.484   5.219   2.750  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584      14.529   6.170   1.743  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      14.380   5.638   4.063  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584      14.469   7.515   2.042  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      14.324   6.983   4.368  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      14.370   7.922   3.355  1.00  0.00           C  
ATOM   1493  H   PHE A 584      15.751   1.315   1.272  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      15.526   4.186   0.571  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      13.615   3.443   2.032  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      14.797   3.219   3.320  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584      14.605   5.851   0.715  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      14.344   4.904   4.854  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584      14.505   8.247   1.249  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584      14.245   7.301   5.396  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584      14.334   8.972   3.588  1.00  0.00           H  
ATOM   1502  N   GLN A 585      17.805   4.565   1.327  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      19.140   4.954   1.775  1.00  0.00           C  
ATOM   1504  C   GLN A 585      19.175   6.328   2.472  1.00  0.00           C  
ATOM   1505  O   GLN A 585      19.092   7.366   1.815  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      20.086   4.983   0.578  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      20.988   3.762   0.483  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      20.796   2.990  -0.808  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      21.498   3.221  -1.793  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      19.840   2.068  -0.810  1.00  0.00           N  
ATOM   1511  H   GLN A 585      17.455   4.969   0.530  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      19.487   4.206   2.469  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      19.497   5.044  -0.324  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      20.710   5.862   0.650  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      22.018   4.085   0.541  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      20.771   3.106   1.314  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      19.321   1.938   0.010  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      19.695   1.554  -1.632  1.00  0.00           H  
ATOM   1519  N   VAL A 586      19.376   6.324   3.775  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      19.522   7.552   4.575  1.00  0.00           C  
ATOM   1521  C   VAL A 586      20.805   7.439   5.378  1.00  0.00           C  
ATOM   1522  O   VAL A 586      21.210   6.292   5.649  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      18.350   7.770   5.510  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      18.528   9.048   6.317  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      17.050   7.797   4.727  1.00  0.00           C  
ATOM   1526  H   VAL A 586      19.479   5.451   4.227  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      19.590   8.392   3.913  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      18.323   6.944   6.184  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      19.028   8.820   7.246  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      17.561   9.481   6.525  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      19.123   9.751   5.751  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      16.790   6.793   4.428  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      17.173   8.414   3.848  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      16.264   8.205   5.346  1.00  0.00           H  
ATOM   1535  N   GLY A 587      21.450   8.539   5.798  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      22.685   8.341   6.550  1.00  0.00           C  
ATOM   1537  C   GLY A 587      22.543   7.228   7.571  1.00  0.00           C  
ATOM   1538  O   GLY A 587      23.442   6.396   7.688  1.00  0.00           O  
ATOM   1539  H   GLY A 587      21.109   9.434   5.595  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      23.474   8.084   5.865  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      22.938   9.256   7.061  1.00  0.00           H  
ATOM   1542  N   THR A 588      21.348   7.067   8.143  1.00  0.00           N  
ATOM   1543  CA  THR A 588      21.092   5.871   8.928  1.00  0.00           C  
ATOM   1544  C   THR A 588      19.620   5.503   8.801  1.00  0.00           C  
ATOM   1545  O   THR A 588      18.819   5.771   9.697  1.00  0.00           O  
ATOM   1546  CB  THR A 588      21.457   6.101  10.396  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      20.994   7.364  10.838  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      22.946   6.039  10.660  1.00  0.00           C  
ATOM   1549  H   THR A 588      20.605   7.657   7.897  1.00  0.00           H  
ATOM   1550  HA  THR A 588      21.695   5.070   8.528  1.00  0.00           H  
ATOM   1551  HB  THR A 588      20.984   5.337  10.997  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      21.494   8.058  10.402  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      23.128   5.498  11.577  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      23.337   7.042  10.750  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      23.436   5.534   9.840  1.00  0.00           H  
ATOM   1556  N   LYS A 589      19.290   4.833   7.716  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      17.947   4.347   7.467  1.00  0.00           C  
ATOM   1558  C   LYS A 589      17.969   3.340   6.342  1.00  0.00           C  
ATOM   1559  O   LYS A 589      18.181   3.762   5.193  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      16.927   5.445   7.102  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      17.106   6.787   7.794  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      16.372   6.852   9.103  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      14.885   7.161   8.908  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      14.069   5.918   8.830  1.00  0.00           N  
ATOM   1565  H   LYS A 589      19.999   4.640   7.052  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      17.621   3.855   8.364  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      16.976   5.615   6.039  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      15.939   5.078   7.341  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      18.152   6.964   7.972  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      16.718   7.560   7.149  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      16.477   5.905   9.604  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      16.826   7.628   9.691  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      14.535   7.757   9.740  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      14.756   7.722   7.991  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      13.128   6.083   9.242  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      14.536   5.150   9.352  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      13.955   5.628   7.837  1.00  0.00           H  
ATOM   1578  N   ARG A 590      17.710   2.078   6.579  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      17.651   1.158   5.471  1.00  0.00           C  
ATOM   1580  C   ARG A 590      16.256   0.582   5.415  1.00  0.00           C  
ATOM   1581  O   ARG A 590      15.725   0.123   6.424  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      18.719   0.101   5.548  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      19.189  -0.308   4.168  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      19.733  -1.717   4.199  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      21.065  -1.781   4.793  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      22.190  -1.547   4.121  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      22.150  -1.225   2.835  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      23.359  -1.634   4.741  1.00  0.00           N  
ATOM   1589  H   ARG A 590      17.510   1.767   7.481  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      17.804   1.734   4.569  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      19.562   0.496   6.103  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      18.328  -0.769   6.052  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      18.348  -0.265   3.487  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      19.957   0.378   3.829  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      19.060  -2.315   4.795  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      19.771  -2.104   3.191  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      21.121  -2.012   5.744  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      21.272  -1.156   2.362  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      23.000  -1.052   2.336  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      23.395  -1.875   5.711  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      24.206  -1.460   4.237  1.00  0.00           H  
ATOM   1602  N   LEU A 591      15.635   0.692   4.253  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      14.252   0.280   4.099  1.00  0.00           C  
ATOM   1604  C   LEU A 591      14.066  -1.197   3.947  1.00  0.00           C  
ATOM   1605  O   LEU A 591      14.849  -1.874   3.280  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      13.624   1.028   2.921  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      12.519   0.293   2.172  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      11.354   0.014   3.103  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      12.069   1.102   0.965  1.00  0.00           C  
ATOM   1610  H   LEU A 591      16.091   1.127   3.504  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      13.745   0.567   4.987  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      13.216   1.956   3.291  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      14.402   1.258   2.223  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      12.899  -0.656   1.820  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      10.526   0.662   2.851  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      11.652   0.198   4.121  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      11.051  -1.015   2.998  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      11.064   1.463   1.126  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      12.090   0.476   0.085  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      12.735   1.941   0.823  1.00  0.00           H  
ATOM   1621  N   LYS A 592      13.007  -1.709   4.588  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      12.765  -3.136   4.492  1.00  0.00           C  
ATOM   1623  C   LYS A 592      11.947  -3.494   3.260  1.00  0.00           C  
ATOM   1624  O   LYS A 592      10.737  -3.228   3.234  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      12.029  -3.642   5.733  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      12.895  -4.461   6.667  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      13.080  -3.770   8.012  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      13.466  -2.305   7.849  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      13.962  -1.716   9.124  1.00  0.00           N  
ATOM   1630  H   LYS A 592      12.398  -1.118   5.134  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      13.728  -3.615   4.423  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      11.644  -2.794   6.279  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      11.199  -4.258   5.418  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      12.421  -5.418   6.823  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      13.860  -4.607   6.209  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      12.153  -3.827   8.563  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      13.858  -4.279   8.562  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      14.246  -2.231   7.102  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      12.597  -1.748   7.516  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      13.281  -1.015   9.483  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      14.876  -1.247   8.971  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      14.083  -2.462   9.840  1.00  0.00           H  
ATOM   1643  N   VAL A 593      12.582  -4.093   2.251  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      11.879  -4.489   1.061  1.00  0.00           C  
ATOM   1645  C   VAL A 593      11.378  -5.928   1.210  1.00  0.00           C  
ATOM   1646  O   VAL A 593      12.151  -6.882   1.120  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      12.803  -4.362  -0.173  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      13.972  -5.332  -0.078  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      12.030  -4.577  -1.460  1.00  0.00           C  
ATOM   1650  H   VAL A 593      13.532  -4.274   2.306  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      11.039  -3.831   0.939  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      13.204  -3.359  -0.187  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      14.080  -5.668   0.942  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      14.879  -4.834  -0.391  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      13.788  -6.181  -0.719  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      11.460  -3.688  -1.687  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      11.361  -5.413  -1.341  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      12.721  -4.777  -2.264  1.00  0.00           H  
ATOM   1659  N   GLN A 594      10.077  -6.070   1.440  1.00  0.00           N  
ATOM   1660  CA  GLN A 594       9.453  -7.375   1.601  1.00  0.00           C  
ATOM   1661  C   GLN A 594       8.795  -7.779   0.279  1.00  0.00           C  
ATOM   1662  O   GLN A 594       7.895  -7.099  -0.223  1.00  0.00           O  
ATOM   1663  CB  GLN A 594       8.468  -7.340   2.785  1.00  0.00           C  
ATOM   1664  CG  GLN A 594       7.225  -6.515   2.551  1.00  0.00           C  
ATOM   1665  CD  GLN A 594       6.084  -6.921   3.459  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594       4.991  -7.249   2.998  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594       6.338  -6.900   4.764  1.00  0.00           N  
ATOM   1668  H   GLN A 594       9.514  -5.269   1.500  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      10.240  -8.083   1.818  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594       8.164  -8.345   3.022  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594       8.978  -6.913   3.644  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594       7.469  -5.483   2.751  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594       6.914  -6.623   1.526  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594       7.233  -6.627   5.058  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594       5.620  -7.157   5.379  1.00  0.00           H  
ATOM   1676  N   LEU A 595       9.329  -8.848  -0.311  1.00  0.00           N  
ATOM   1677  CA  LEU A 595       8.913  -9.328  -1.629  1.00  0.00           C  
ATOM   1678  C   LEU A 595       7.637 -10.170  -1.647  1.00  0.00           C  
ATOM   1679  O   LEU A 595       7.365 -10.956  -0.740  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      10.080 -10.104  -2.232  1.00  0.00           C  
ATOM   1681  CG  LEU A 595       9.843 -10.661  -3.637  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      10.373  -9.699  -4.687  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      10.491 -12.028  -3.786  1.00  0.00           C  
ATOM   1684  H   LEU A 595      10.081  -9.294   0.127  1.00  0.00           H  
ATOM   1685  HA  LEU A 595       8.741  -8.472  -2.246  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      10.938  -9.437  -2.262  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      10.316 -10.925  -1.572  1.00  0.00           H  
ATOM   1688  HG  LEU A 595       8.780 -10.774  -3.796  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      10.444 -10.208  -5.637  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      11.352  -9.350  -4.392  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595       9.703  -8.858  -4.778  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595       9.774 -12.797  -3.539  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      11.338 -12.100  -3.120  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      10.823 -12.160  -4.806  1.00  0.00           H  
ATOM   1695  N   LYS A 596       6.860  -9.963  -2.721  1.00  0.00           N  
ATOM   1696  CA  LYS A 596       5.594 -10.643  -2.949  1.00  0.00           C  
ATOM   1697  C   LYS A 596       5.436 -10.994  -4.436  1.00  0.00           C  
ATOM   1698  O   LYS A 596       5.081 -10.141  -5.268  1.00  0.00           O  
ATOM   1699  CB  LYS A 596       4.430  -9.756  -2.502  1.00  0.00           C  
ATOM   1700  CG  LYS A 596       3.068 -10.328  -2.853  1.00  0.00           C  
ATOM   1701  CD  LYS A 596       2.880 -11.704  -2.238  1.00  0.00           C  
ATOM   1702  CE  LYS A 596       1.466 -11.890  -1.710  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596       1.330 -11.408  -0.307  1.00  0.00           N  
ATOM   1704  H   LYS A 596       7.149  -9.300  -3.399  1.00  0.00           H  
ATOM   1705  HA  LYS A 596       5.592 -11.554  -2.368  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596       4.479  -9.630  -1.430  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596       4.526  -8.791  -2.974  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596       2.302  -9.666  -2.481  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596       2.990 -10.408  -3.931  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596       3.075 -12.453  -2.990  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596       3.580 -11.819  -1.421  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596       0.785 -11.337  -2.338  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596       1.218 -12.941  -1.747  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596       0.676 -12.024   0.220  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596       0.958 -10.438  -0.297  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596       2.256 -11.418   0.166  1.00  0.00           H  
ATOM   1717  N   LYS A 597       5.713 -12.258  -4.747  1.00  0.00           N  
ATOM   1718  CA  LYS A 597       5.621 -12.763  -6.109  1.00  0.00           C  
ATOM   1719  C   LYS A 597       5.068 -14.187  -6.119  1.00  0.00           C  
ATOM   1720  CB  LYS A 597       7.000 -12.739  -6.770  1.00  0.00           C  
ATOM   1721  CG  LYS A 597       8.090 -13.369  -5.916  1.00  0.00           C  
ATOM   1722  CD  LYS A 597       8.462 -14.755  -6.418  1.00  0.00           C  
ATOM   1723  CE  LYS A 597       9.831 -15.185  -5.914  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      10.817 -15.315  -7.023  1.00  0.00           N  
ATOM   1725  H   LYS A 597       5.993 -12.870  -4.035  1.00  0.00           H  
ATOM   1726  HA  LYS A 597       4.950 -12.122  -6.659  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597       6.949 -13.277  -7.705  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597       7.275 -11.714  -6.967  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597       8.966 -12.739  -5.944  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597       7.734 -13.449  -4.899  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597       7.725 -15.463  -6.071  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597       8.473 -14.744  -7.499  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      10.191 -14.448  -5.212  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597       9.734 -16.138  -5.417  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      11.408 -16.159  -6.879  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      11.432 -14.478  -7.057  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      10.321 -15.405  -7.934  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 480     -71.152  -3.344  -7.733  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -69.736  -3.656  -7.578  1.00  0.00           C  
ATOM      3  C   ALA A 480     -69.452  -5.108  -7.946  1.00  0.00           C  
ATOM      4  O   ALA A 480     -70.339  -5.958  -7.892  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -69.288  -3.373  -6.151  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -69.179  -3.010  -8.240  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -69.724  -4.102  -5.485  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -69.611  -2.384  -5.863  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -68.211  -3.432  -6.094  1.00  0.00           H  
ATOM     10  N   ALA A 481     -68.207  -5.385  -8.321  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -67.805  -6.734  -8.699  1.00  0.00           C  
ATOM     12  C   ALA A 481     -66.699  -7.255  -7.787  1.00  0.00           C  
ATOM     13  O   ALA A 481     -66.702  -8.421  -7.394  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -67.350  -6.761 -10.149  1.00  0.00           C  
ATOM     15  H   ALA A 481     -67.542  -4.664  -8.344  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -68.666  -7.378  -8.605  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -67.690  -7.674 -10.617  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -66.271  -6.717 -10.191  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -67.765  -5.913 -10.673  1.00  0.00           H  
ATOM     20  N   GLY A 482     -65.752  -6.383  -7.455  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -64.653  -6.775  -6.592  1.00  0.00           C  
ATOM     22  C   GLY A 482     -63.694  -7.730  -7.276  1.00  0.00           C  
ATOM     23  O   GLY A 482     -63.180  -8.658  -6.651  1.00  0.00           O  
ATOM     24  H   GLY A 482     -65.799  -5.467  -7.798  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -64.111  -5.890  -6.294  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -65.053  -7.253  -5.711  1.00  0.00           H  
ATOM     27  N   LEU A 483     -63.454  -7.504  -8.563  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -62.551  -8.350  -9.333  1.00  0.00           C  
ATOM     29  C   LEU A 483     -61.135  -7.776  -9.338  1.00  0.00           C  
ATOM     30  O   LEU A 483     -60.889  -6.722  -9.922  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -63.058  -8.490 -10.771  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -63.971  -9.692 -11.020  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -64.897  -9.425 -12.197  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -63.145 -10.946 -11.263  1.00  0.00           C  
ATOM     35  H   LEU A 483     -63.894  -6.748  -9.005  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -62.537  -9.324  -8.872  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -63.602  -7.592 -11.027  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -62.205  -8.574 -11.426  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -64.584  -9.858 -10.145  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -64.470  -9.849 -13.093  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -65.018  -8.359 -12.325  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -65.859  -9.877 -12.008  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -63.006 -11.472 -10.330  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -62.183 -10.670 -11.667  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -63.659 -11.587 -11.964  1.00  0.00           H  
ATOM     46  N   PRO A 484     -60.181  -8.454  -8.671  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -58.802  -8.009  -8.586  1.00  0.00           C  
ATOM     48  C   PRO A 484     -57.895  -8.700  -9.590  1.00  0.00           C  
ATOM     49  O   PRO A 484     -58.207  -9.782 -10.085  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -58.401  -8.448  -7.187  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -59.266  -9.639  -6.874  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -60.364  -9.699  -7.917  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -58.710  -6.938  -8.676  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -57.352  -8.716  -7.195  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -58.569  -7.641  -6.490  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -58.671 -10.538  -6.914  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -59.696  -9.524  -5.889  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -60.231 -10.560  -8.556  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -61.333  -9.724  -7.441  1.00  0.00           H  
ATOM     60  N   GLN A 485     -56.760  -8.074  -9.873  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -55.801  -8.641 -10.803  1.00  0.00           C  
ATOM     62  C   GLN A 485     -54.606  -9.231 -10.059  1.00  0.00           C  
ATOM     63  O   GLN A 485     -53.868  -8.517  -9.384  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -55.336  -7.584 -11.808  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -55.750  -7.883 -13.240  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -55.065  -6.979 -14.245  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -54.887  -5.786 -14.005  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -54.676  -7.546 -15.382  1.00  0.00           N  
ATOM     69  H   GLN A 485     -56.561  -7.219  -9.437  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -56.302  -9.434 -11.329  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -55.755  -6.629 -11.529  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -54.258  -7.519 -11.775  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -55.496  -8.908 -13.468  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -56.818  -7.750 -13.327  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -54.851  -8.502 -15.506  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -54.230  -6.985 -16.051  1.00  0.00           H  
ATOM     77  N   PHE A 486     -54.425 -10.541 -10.192  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -53.320 -11.230  -9.535  1.00  0.00           C  
ATOM     79  C   PHE A 486     -52.071 -11.217 -10.411  1.00  0.00           C  
ATOM     80  O   PHE A 486     -52.150 -11.417 -11.623  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -53.712 -12.672  -9.206  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -52.729 -13.374  -8.316  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -51.590 -13.960  -8.844  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -52.943 -13.449  -6.949  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -50.683 -14.607  -8.027  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -52.040 -14.096  -6.126  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -50.909 -14.675  -6.666  1.00  0.00           C  
ATOM     88  H   PHE A 486     -55.046 -11.058 -10.745  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -53.104 -10.707  -8.615  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -54.670 -12.672  -8.709  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -53.790 -13.233 -10.127  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -51.412 -13.907  -9.909  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -53.828 -12.998  -6.525  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -49.799 -15.060  -8.452  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -52.219 -14.147  -5.062  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -50.201 -15.181  -6.025  1.00  0.00           H  
ATOM     97  N   GLY A 487     -50.920 -10.980  -9.790  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -49.672 -10.945 -10.529  1.00  0.00           C  
ATOM     99  C   GLY A 487     -49.073  -9.554 -10.592  1.00  0.00           C  
ATOM    100  O   GLY A 487     -48.361  -9.219 -11.539  1.00  0.00           O  
ATOM    101  H   GLY A 487     -50.919 -10.826  -8.822  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -48.966 -11.608 -10.052  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -49.852 -11.292 -11.536  1.00  0.00           H  
ATOM    104  N   SER A 488     -49.361  -8.742  -9.580  1.00  0.00           N  
ATOM    105  CA  SER A 488     -48.846  -7.378  -9.522  1.00  0.00           C  
ATOM    106  C   SER A 488     -47.819  -7.232  -8.405  1.00  0.00           C  
ATOM    107  O   SER A 488     -48.114  -7.492  -7.238  1.00  0.00           O  
ATOM    108  CB  SER A 488     -49.991  -6.386  -9.312  1.00  0.00           C  
ATOM    109  OG  SER A 488     -49.675  -5.118  -9.860  1.00  0.00           O  
ATOM    110  H   SER A 488     -49.934  -9.067  -8.854  1.00  0.00           H  
ATOM    111  HA  SER A 488     -48.366  -7.166 -10.466  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -50.882  -6.761  -9.793  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -50.175  -6.272  -8.253  1.00  0.00           H  
ATOM    114  HG  SER A 488     -50.406  -4.812 -10.402  1.00  0.00           H  
ATOM    115  N   ALA A 489     -46.611  -6.814  -8.770  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -45.540  -6.632  -7.798  1.00  0.00           C  
ATOM    117  C   ALA A 489     -45.268  -5.152  -7.549  1.00  0.00           C  
ATOM    118  O   ALA A 489     -45.247  -4.350  -8.483  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -44.274  -7.331  -8.272  1.00  0.00           C  
ATOM    120  H   ALA A 489     -46.436  -6.623  -9.715  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -45.849  -7.091  -6.871  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -44.240  -8.330  -7.863  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -43.410  -6.775  -7.938  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -44.274  -7.383  -9.350  1.00  0.00           H  
ATOM    125  N   SER A 490     -45.060  -4.798  -6.286  1.00  0.00           N  
ATOM    126  CA  SER A 490     -44.790  -3.414  -5.915  1.00  0.00           C  
ATOM    127  C   SER A 490     -43.289  -3.157  -5.829  1.00  0.00           C  
ATOM    128  O   SER A 490     -42.526  -4.017  -5.387  1.00  0.00           O  
ATOM    129  CB  SER A 490     -45.451  -3.085  -4.576  1.00  0.00           C  
ATOM    130  OG  SER A 490     -45.492  -1.685  -4.357  1.00  0.00           O  
ATOM    131  H   SER A 490     -45.089  -5.484  -5.586  1.00  0.00           H  
ATOM    132  HA  SER A 490     -45.208  -2.778  -6.680  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -46.462  -3.465  -4.573  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -44.891  -3.546  -3.776  1.00  0.00           H  
ATOM    135  HG  SER A 490     -44.608  -1.321  -4.445  1.00  0.00           H  
ATOM    136  N   ALA A 491     -42.871  -1.970  -6.257  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -41.462  -1.601  -6.229  1.00  0.00           C  
ATOM    138  C   ALA A 491     -41.032  -1.182  -4.827  1.00  0.00           C  
ATOM    139  O   ALA A 491     -41.808  -0.587  -4.081  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -41.190  -0.482  -7.223  1.00  0.00           C  
ATOM    141  H   ALA A 491     -43.527  -1.327  -6.599  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -40.884  -2.464  -6.529  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -40.893  -0.906  -8.171  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -40.399   0.150  -6.848  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -42.086   0.106  -7.356  1.00  0.00           H  
ATOM    146  N   LEU A 492     -39.789  -1.496  -4.477  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -39.254  -1.152  -3.164  1.00  0.00           C  
ATOM    148  C   LEU A 492     -38.160  -0.097  -3.282  1.00  0.00           C  
ATOM    149  O   LEU A 492     -37.190  -0.272  -4.019  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -38.703  -2.399  -2.472  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -37.661  -3.180  -3.276  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -36.566  -3.709  -2.363  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -38.321  -4.321  -4.036  1.00  0.00           C  
ATOM    154  H   LEU A 492     -39.217  -1.971  -5.116  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -40.063  -0.750  -2.572  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -38.254  -2.096  -1.536  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -39.528  -3.061  -2.257  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -37.203  -2.518  -3.996  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -36.790  -4.728  -2.085  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -36.512  -3.097  -1.474  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -35.618  -3.676  -2.881  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -38.212  -5.237  -3.474  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -37.849  -4.432  -5.001  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -39.370  -4.104  -4.171  1.00  0.00           H  
ATOM    165  N   SER A 493     -38.322   1.001  -2.550  1.00  0.00           N  
ATOM    166  CA  SER A 493     -37.347   2.085  -2.572  1.00  0.00           C  
ATOM    167  C   SER A 493     -36.424   2.011  -1.361  1.00  0.00           C  
ATOM    168  O   SER A 493     -36.871   2.109  -0.218  1.00  0.00           O  
ATOM    169  CB  SER A 493     -38.060   3.439  -2.601  1.00  0.00           C  
ATOM    170  OG  SER A 493     -38.610   3.754  -1.334  1.00  0.00           O  
ATOM    171  H   SER A 493     -39.116   1.083  -1.981  1.00  0.00           H  
ATOM    172  HA  SER A 493     -36.755   1.981  -3.469  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -37.354   4.209  -2.875  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -38.857   3.408  -3.329  1.00  0.00           H  
ATOM    175  HG  SER A 493     -39.087   2.994  -0.994  1.00  0.00           H  
ATOM    176  N   THR A 494     -35.131   1.835  -1.619  1.00  0.00           N  
ATOM    177  CA  THR A 494     -34.143   1.746  -0.550  1.00  0.00           C  
ATOM    178  C   THR A 494     -33.969   3.094   0.143  1.00  0.00           C  
ATOM    179  O   THR A 494     -33.753   4.116  -0.510  1.00  0.00           O  
ATOM    180  CB  THR A 494     -32.801   1.268  -1.105  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -32.456   1.991  -2.275  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -32.788  -0.204  -1.455  1.00  0.00           C  
ATOM    183  H   THR A 494     -34.836   1.764  -2.550  1.00  0.00           H  
ATOM    184  HA  THR A 494     -34.500   1.028   0.172  1.00  0.00           H  
ATOM    185  HB  THR A 494     -32.034   1.439  -0.364  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -31.562   1.766  -2.537  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -33.748  -0.639  -1.219  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -32.018  -0.702  -0.884  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -32.588  -0.322  -2.509  1.00  0.00           H  
ATOM    190  N   SER A 495     -34.064   3.090   1.468  1.00  0.00           N  
ATOM    191  CA  SER A 495     -33.918   4.312   2.250  1.00  0.00           C  
ATOM    192  C   SER A 495     -32.840   4.148   3.319  1.00  0.00           C  
ATOM    193  O   SER A 495     -32.576   3.038   3.781  1.00  0.00           O  
ATOM    194  CB  SER A 495     -35.248   4.686   2.905  1.00  0.00           C  
ATOM    195  OG  SER A 495     -36.288   4.754   1.944  1.00  0.00           O  
ATOM    196  H   SER A 495     -34.238   2.244   1.932  1.00  0.00           H  
ATOM    197  HA  SER A 495     -33.622   5.103   1.577  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -35.506   3.942   3.644  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -35.153   5.651   3.383  1.00  0.00           H  
ATOM    200  HG  SER A 495     -36.430   5.669   1.689  1.00  0.00           H  
ATOM    201  N   PRO A 496     -32.201   5.258   3.728  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -31.148   5.231   4.748  1.00  0.00           C  
ATOM    203  C   PRO A 496     -31.694   4.917   6.137  1.00  0.00           C  
ATOM    204  O   PRO A 496     -32.446   5.705   6.712  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -30.576   6.650   4.706  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -31.690   7.492   4.189  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -32.455   6.622   3.230  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -30.373   4.520   4.499  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -30.281   6.951   5.701  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -29.721   6.678   4.047  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -32.326   7.801   5.005  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -31.291   8.355   3.675  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -33.508   6.856   3.266  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -32.075   6.743   2.226  1.00  0.00           H  
ATOM    215  N   LEU A 497     -31.311   3.762   6.670  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -31.763   3.344   7.992  1.00  0.00           C  
ATOM    217  C   LEU A 497     -30.761   3.757   9.066  1.00  0.00           C  
ATOM    218  O   LEU A 497     -31.141   4.090  10.188  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -31.970   1.828   8.028  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -30.811   1.003   7.467  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -30.645  -0.289   8.253  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -31.035   0.706   5.992  1.00  0.00           C  
ATOM    223  H   LEU A 497     -30.712   3.177   6.163  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -32.706   3.832   8.190  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -32.133   1.533   9.055  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -32.858   1.594   7.460  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -29.896   1.570   7.559  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -29.607  -0.587   8.239  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -31.249  -1.063   7.805  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -30.960  -0.131   9.274  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -31.474  -0.275   5.884  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -30.090   0.736   5.471  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -31.701   1.446   5.573  1.00  0.00           H  
ATOM    234  N   ALA A 498     -29.481   3.733   8.713  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -28.423   4.105   9.646  1.00  0.00           C  
ATOM    236  C   ALA A 498     -27.181   4.585   8.905  1.00  0.00           C  
ATOM    237  O   ALA A 498     -26.878   4.112   7.809  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -28.081   2.931  10.550  1.00  0.00           C  
ATOM    239  H   ALA A 498     -29.240   3.459   7.803  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -28.795   4.910  10.265  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -28.762   2.912  11.389  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -27.069   3.037  10.910  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -28.172   2.011   9.993  1.00  0.00           H  
ATOM    244  N   SER A 499     -26.464   5.527   9.509  1.00  0.00           N  
ATOM    245  CA  SER A 499     -25.253   6.070   8.906  1.00  0.00           C  
ATOM    246  C   SER A 499     -24.246   6.474   9.978  1.00  0.00           C  
ATOM    247  O   SER A 499     -24.525   7.330  10.816  1.00  0.00           O  
ATOM    248  CB  SER A 499     -25.591   7.276   8.028  1.00  0.00           C  
ATOM    249  OG  SER A 499     -25.971   6.869   6.725  1.00  0.00           O  
ATOM    250  H   SER A 499     -26.756   5.863  10.382  1.00  0.00           H  
ATOM    251  HA  SER A 499     -24.814   5.299   8.289  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -26.410   7.824   8.473  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -24.726   7.918   7.953  1.00  0.00           H  
ATOM    254  HG  SER A 499     -25.185   6.719   6.194  1.00  0.00           H  
ATOM    255  N   VAL A 500     -23.071   5.851   9.943  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -22.022   6.146  10.911  1.00  0.00           C  
ATOM    257  C   VAL A 500     -20.693   6.417  10.214  1.00  0.00           C  
ATOM    258  O   VAL A 500     -20.314   5.710   9.281  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -21.842   4.988  11.914  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -21.412   3.717  11.198  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -20.840   5.366  12.996  1.00  0.00           C  
ATOM    262  H   VAL A 500     -22.907   5.178   9.251  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -22.315   7.028  11.461  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -22.795   4.799  12.388  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -21.452   2.884  11.884  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -20.401   3.833  10.832  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -22.075   3.530  10.366  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -20.212   6.168  12.641  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -20.228   4.509  13.236  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -21.370   5.687  13.881  1.00  0.00           H  
ATOM    271  N   ALA A 501     -19.988   7.447  10.673  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -18.701   7.812  10.094  1.00  0.00           C  
ATOM    273  C   ALA A 501     -17.554   7.136  10.835  1.00  0.00           C  
ATOM    274  O   ALA A 501     -17.681   6.782  12.007  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -18.525   9.323  10.112  1.00  0.00           C  
ATOM    276  H   ALA A 501     -20.343   7.973  11.421  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -18.695   7.485   9.065  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -18.038   9.639   9.201  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -17.919   9.605  10.960  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -19.492   9.798  10.188  1.00  0.00           H  
ATOM    281  N   LEU A 502     -16.433   6.958  10.144  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -15.261   6.324  10.736  1.00  0.00           C  
ATOM    283  C   LEU A 502     -14.384   7.354  11.442  1.00  0.00           C  
ATOM    284  O   LEU A 502     -13.953   8.336  10.836  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -14.453   5.593   9.660  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -14.458   4.067   9.773  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -13.888   3.629  11.112  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -15.867   3.526   9.587  1.00  0.00           C  
ATOM    289  H   LEU A 502     -16.392   7.262   9.213  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -15.607   5.606  11.464  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -14.853   5.863   8.694  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -13.428   5.930   9.714  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -13.835   3.653   8.994  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -13.087   4.293  11.398  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -13.509   2.621  11.030  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -14.666   3.660  11.861  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -15.824   2.461   9.408  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -16.332   4.013   8.743  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -16.447   3.717  10.479  1.00  0.00           H  
ATOM    300  N   SER A 503     -14.123   7.124  12.723  1.00  0.00           N  
ATOM    301  CA  SER A 503     -13.297   8.032  13.512  1.00  0.00           C  
ATOM    302  C   SER A 503     -12.594   7.286  14.642  1.00  0.00           C  
ATOM    303  O   SER A 503     -12.869   7.517  15.819  1.00  0.00           O  
ATOM    304  CB  SER A 503     -14.152   9.166  14.082  1.00  0.00           C  
ATOM    305  OG  SER A 503     -13.415  10.374  14.152  1.00  0.00           O  
ATOM    306  H   SER A 503     -14.494   6.323  13.151  1.00  0.00           H  
ATOM    307  HA  SER A 503     -12.550   8.452  12.855  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -15.011   9.320  13.447  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -14.480   8.900  15.076  1.00  0.00           H  
ATOM    310  HG  SER A 503     -13.971  11.105  13.874  1.00  0.00           H  
ATOM    311  N   ALA A 504     -11.683   6.391  14.276  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -10.939   5.612  15.258  1.00  0.00           C  
ATOM    313  C   ALA A 504      -9.494   6.089  15.358  1.00  0.00           C  
ATOM    314  O   ALA A 504      -8.995   6.780  14.469  1.00  0.00           O  
ATOM    315  CB  ALA A 504     -10.985   4.133  14.903  1.00  0.00           C  
ATOM    316  H   ALA A 504     -11.506   6.250  13.322  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -11.417   5.742  16.218  1.00  0.00           H  
ATOM    318  HB1 ALA A 504     -10.579   3.554  15.719  1.00  0.00           H  
ATOM    319  HB2 ALA A 504     -10.400   3.959  14.011  1.00  0.00           H  
ATOM    320  HB3 ALA A 504     -12.008   3.837  14.725  1.00  0.00           H  
ATOM    321  N   ALA A 505      -8.826   5.716  16.445  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -7.438   6.107  16.660  1.00  0.00           C  
ATOM    323  C   ALA A 505      -6.503   5.346  15.726  1.00  0.00           C  
ATOM    324  O   ALA A 505      -6.597   4.125  15.597  1.00  0.00           O  
ATOM    325  CB  ALA A 505      -7.044   5.872  18.110  1.00  0.00           C  
ATOM    326  H   ALA A 505      -9.278   5.166  17.118  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -7.354   7.164  16.455  1.00  0.00           H  
ATOM    328  HB1 ALA A 505      -7.554   6.585  18.742  1.00  0.00           H  
ATOM    329  HB2 ALA A 505      -5.976   5.996  18.218  1.00  0.00           H  
ATOM    330  HB3 ALA A 505      -7.321   4.870  18.401  1.00  0.00           H  
ATOM    331  N   ALA A 506      -5.601   6.075  15.076  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -4.650   5.467  14.153  1.00  0.00           C  
ATOM    333  C   ALA A 506      -3.213   5.695  14.615  1.00  0.00           C  
ATOM    334  O   ALA A 506      -2.769   6.834  14.758  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -4.849   6.021  12.751  1.00  0.00           C  
ATOM    336  H   ALA A 506      -5.575   7.043  15.221  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -4.844   4.404  14.126  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -5.624   5.459  12.249  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -3.927   5.936  12.195  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -5.140   7.058  12.811  1.00  0.00           H  
ATOM    341  N   ALA A 507      -2.492   4.603  14.843  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -1.105   4.678  15.286  1.00  0.00           C  
ATOM    343  C   ALA A 507      -0.152   4.711  14.096  1.00  0.00           C  
ATOM    344  O   ALA A 507      -0.544   4.419  12.967  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -0.778   3.503  16.195  1.00  0.00           C  
ATOM    346  H   ALA A 507      -2.903   3.723  14.709  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -0.986   5.588  15.857  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -1.375   2.649  15.908  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -0.996   3.767  17.219  1.00  0.00           H  
ATOM    350  HB3 ALA A 507       0.269   3.256  16.101  1.00  0.00           H  
ATOM    351  N   ALA A 508       1.104   5.067  14.357  1.00  0.00           N  
ATOM    352  CA  ALA A 508       2.113   5.137  13.305  1.00  0.00           C  
ATOM    353  C   ALA A 508       2.174   3.831  12.520  1.00  0.00           C  
ATOM    354  O   ALA A 508       1.773   2.778  13.018  1.00  0.00           O  
ATOM    355  CB  ALA A 508       3.474   5.462  13.900  1.00  0.00           C  
ATOM    356  H   ALA A 508       1.358   5.288  15.278  1.00  0.00           H  
ATOM    357  HA  ALA A 508       1.839   5.938  12.633  1.00  0.00           H  
ATOM    358  HB1 ALA A 508       4.105   5.895  13.139  1.00  0.00           H  
ATOM    359  HB2 ALA A 508       3.929   4.557  14.273  1.00  0.00           H  
ATOM    360  HB3 ALA A 508       3.354   6.166  14.711  1.00  0.00           H  
ATOM    361  N   ALA A 509       2.668   3.904  11.289  1.00  0.00           N  
ATOM    362  CA  ALA A 509       2.765   2.723  10.439  1.00  0.00           C  
ATOM    363  C   ALA A 509       3.738   2.942   9.285  1.00  0.00           C  
ATOM    364  O   ALA A 509       4.170   4.064   9.022  1.00  0.00           O  
ATOM    365  CB  ALA A 509       1.391   2.344   9.908  1.00  0.00           C  
ATOM    366  H   ALA A 509       2.965   4.771  10.942  1.00  0.00           H  
ATOM    367  HA  ALA A 509       3.126   1.907  11.048  1.00  0.00           H  
ATOM    368  HB1 ALA A 509       1.294   1.268   9.899  1.00  0.00           H  
ATOM    369  HB2 ALA A 509       1.276   2.725   8.904  1.00  0.00           H  
ATOM    370  HB3 ALA A 509       0.629   2.769  10.544  1.00  0.00           H  
ATOM    371  N   ALA A 510       4.069   1.854   8.596  1.00  0.00           N  
ATOM    372  CA  ALA A 510       4.986   1.898   7.460  1.00  0.00           C  
ATOM    373  C   ALA A 510       4.595   3.013   6.485  1.00  0.00           C  
ATOM    374  O   ALA A 510       3.421   3.372   6.395  1.00  0.00           O  
ATOM    375  CB  ALA A 510       4.983   0.543   6.766  1.00  0.00           C  
ATOM    376  H   ALA A 510       3.684   0.992   8.859  1.00  0.00           H  
ATOM    377  HA  ALA A 510       5.981   2.086   7.835  1.00  0.00           H  
ATOM    378  HB1 ALA A 510       4.607   0.653   5.759  1.00  0.00           H  
ATOM    379  HB2 ALA A 510       4.349  -0.139   7.313  1.00  0.00           H  
ATOM    380  HB3 ALA A 510       5.989   0.151   6.735  1.00  0.00           H  
ATOM    381  N   GLY A 511       5.582   3.580   5.773  1.00  0.00           N  
ATOM    382  CA  GLY A 511       5.299   4.664   4.846  1.00  0.00           C  
ATOM    383  C   GLY A 511       4.018   4.472   4.050  1.00  0.00           C  
ATOM    384  O   GLY A 511       3.247   5.413   3.859  1.00  0.00           O  
ATOM    385  H   GLY A 511       6.512   3.277   5.896  1.00  0.00           H  
ATOM    386  HA2 GLY A 511       5.244   5.591   5.389  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       6.124   4.711   4.143  1.00  0.00           H  
ATOM    388  N   LYS A 512       3.784   3.245   3.616  1.00  0.00           N  
ATOM    389  CA  LYS A 512       2.586   2.890   2.864  1.00  0.00           C  
ATOM    390  C   LYS A 512       2.198   1.462   3.216  1.00  0.00           C  
ATOM    391  O   LYS A 512       2.942   0.542   2.898  1.00  0.00           O  
ATOM    392  CB  LYS A 512       2.830   3.033   1.357  1.00  0.00           C  
ATOM    393  CG  LYS A 512       3.744   4.194   0.982  1.00  0.00           C  
ATOM    394  CD  LYS A 512       3.401   4.751  -0.387  1.00  0.00           C  
ATOM    395  CE  LYS A 512       2.328   5.824  -0.300  1.00  0.00           C  
ATOM    396  NZ  LYS A 512       1.011   5.331  -0.789  1.00  0.00           N  
ATOM    397  H   LYS A 512       4.434   2.542   3.825  1.00  0.00           H  
ATOM    398  HA  LYS A 512       1.791   3.557   3.166  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       3.276   2.121   0.990  1.00  0.00           H  
ATOM    400  HB3 LYS A 512       1.879   3.180   0.866  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       3.642   4.980   1.714  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       4.762   3.845   0.968  1.00  0.00           H  
ATOM    403  HD2 LYS A 512       4.294   5.180  -0.819  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       3.046   3.946  -1.011  1.00  0.00           H  
ATOM    405  HE2 LYS A 512       2.225   6.131   0.731  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       2.631   6.669  -0.898  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512       0.438   4.987   0.009  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512       1.148   4.551  -1.464  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512       0.497   6.099  -1.266  1.00  0.00           H  
ATOM    410  N   GLN A 513       1.076   1.258   3.896  1.00  0.00           N  
ATOM    411  CA  GLN A 513       0.700  -0.102   4.285  1.00  0.00           C  
ATOM    412  C   GLN A 513      -0.683  -0.531   3.804  1.00  0.00           C  
ATOM    413  O   GLN A 513      -1.701  -0.134   4.370  1.00  0.00           O  
ATOM    414  CB  GLN A 513       0.773  -0.250   5.798  1.00  0.00           C  
ATOM    415  CG  GLN A 513       0.492  -1.664   6.287  1.00  0.00           C  
ATOM    416  CD  GLN A 513       1.682  -2.286   6.991  1.00  0.00           C  
ATOM    417  OE1 GLN A 513       2.199  -3.320   6.567  1.00  0.00           O  
ATOM    418  NE2 GLN A 513       2.124  -1.657   8.074  1.00  0.00           N  
ATOM    419  H   GLN A 513       0.518   2.018   4.160  1.00  0.00           H  
ATOM    420  HA  GLN A 513       1.428  -0.768   3.848  1.00  0.00           H  
ATOM    421  HB2 GLN A 513       1.761   0.033   6.123  1.00  0.00           H  
ATOM    422  HB3 GLN A 513       0.050   0.414   6.244  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -0.338  -1.634   6.977  1.00  0.00           H  
ATOM    424  HG3 GLN A 513       0.232  -2.281   5.439  1.00  0.00           H  
ATOM    425 HE21 GLN A 513       1.664  -0.839   8.355  1.00  0.00           H  
ATOM    426 HE22 GLN A 513       2.893  -2.037   8.550  1.00  0.00           H  
ATOM    427  N   ILE A 514      -0.701  -1.395   2.796  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -1.945  -1.946   2.277  1.00  0.00           C  
ATOM    429  C   ILE A 514      -1.911  -3.475   2.400  1.00  0.00           C  
ATOM    430  O   ILE A 514      -0.905  -4.037   2.835  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -2.208  -1.498   0.816  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -3.681  -1.130   0.632  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -1.800  -2.565  -0.188  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -4.148  -0.024   1.552  1.00  0.00           C  
ATOM    435  H   ILE A 514       0.149  -1.706   2.422  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -2.750  -1.571   2.897  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -1.607  -0.623   0.625  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -3.838  -0.801  -0.385  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -4.292  -2.000   0.821  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -2.354  -3.472  -0.001  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -0.742  -2.764  -0.095  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -2.015  -2.213  -1.183  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -4.379  -0.437   2.522  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -5.032   0.440   1.138  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -3.367   0.716   1.652  1.00  0.00           H  
ATOM    446  N   GLU A 515      -2.996  -4.147   2.030  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -3.046  -5.607   2.122  1.00  0.00           C  
ATOM    448  C   GLU A 515      -2.859  -6.265   0.753  1.00  0.00           C  
ATOM    449  O   GLU A 515      -3.756  -6.226  -0.090  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -4.374  -6.053   2.739  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -4.270  -6.403   4.214  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -3.881  -7.850   4.444  1.00  0.00           C  
ATOM    453  OE1 GLU A 515      -4.293  -8.710   3.637  1.00  0.00           O  
ATOM    454  OE2 GLU A 515      -3.164  -8.123   5.429  1.00  0.00           O  
ATOM    455  H   GLU A 515      -3.776  -3.659   1.694  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -2.239  -5.920   2.769  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -5.093  -5.255   2.630  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -4.731  -6.924   2.210  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -3.525  -5.769   4.670  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -5.228  -6.224   4.681  1.00  0.00           H  
ATOM    461  N   GLY A 516      -1.689  -6.870   0.537  1.00  0.00           N  
ATOM    462  CA  GLY A 516      -1.415  -7.527  -0.734  1.00  0.00           C  
ATOM    463  C   GLY A 516      -0.572  -8.785  -0.592  1.00  0.00           C  
ATOM    464  O   GLY A 516      -0.065  -9.078   0.490  1.00  0.00           O  
ATOM    465  H   GLY A 516      -1.011  -6.872   1.244  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      -2.353  -7.791  -1.198  1.00  0.00           H  
ATOM    467  HA3 GLY A 516      -0.894  -6.834  -1.375  1.00  0.00           H  
ATOM    468  N   PRO A 517      -0.396  -9.549  -1.691  1.00  0.00           N  
ATOM    469  CA  PRO A 517       0.403 -10.773  -1.698  1.00  0.00           C  
ATOM    470  C   PRO A 517       1.881 -10.494  -1.975  1.00  0.00           C  
ATOM    471  O   PRO A 517       2.218  -9.735  -2.881  1.00  0.00           O  
ATOM    472  CB  PRO A 517      -0.218 -11.559  -2.847  1.00  0.00           C  
ATOM    473  CG  PRO A 517      -0.645 -10.514  -3.825  1.00  0.00           C  
ATOM    474  CD  PRO A 517      -0.962  -9.269  -3.025  1.00  0.00           C  
ATOM    475  HA  PRO A 517       0.301 -11.326  -0.775  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       0.519 -12.224  -3.272  1.00  0.00           H  
ATOM    477  HB3 PRO A 517      -1.061 -12.128  -2.484  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       0.157 -10.315  -4.519  1.00  0.00           H  
ATOM    479  HG3 PRO A 517      -1.524 -10.849  -4.356  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      -0.488  -8.407  -3.471  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      -2.031  -9.123  -2.966  1.00  0.00           H  
ATOM    482  N   GLU A 518       2.757 -11.107  -1.185  1.00  0.00           N  
ATOM    483  CA  GLU A 518       4.203 -10.915  -1.334  1.00  0.00           C  
ATOM    484  C   GLU A 518       4.744 -11.570  -2.601  1.00  0.00           C  
ATOM    485  O   GLU A 518       4.051 -12.336  -3.270  1.00  0.00           O  
ATOM    486  CB  GLU A 518       4.947 -11.469  -0.119  1.00  0.00           C  
ATOM    487  CG  GLU A 518       4.203 -11.292   1.189  1.00  0.00           C  
ATOM    488  CD  GLU A 518       5.106 -10.847   2.323  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       6.105 -10.149   2.046  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       4.815 -11.194   3.486  1.00  0.00           O  
ATOM    491  H   GLU A 518       2.426 -11.696  -0.475  1.00  0.00           H  
ATOM    492  HA  GLU A 518       4.384  -9.853  -1.393  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       5.119 -12.523  -0.270  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       5.899 -10.965  -0.038  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       3.433 -10.549   1.050  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       3.749 -12.234   1.457  1.00  0.00           H  
ATOM    497  N   GLY A 519       6.002 -11.258  -2.915  1.00  0.00           N  
ATOM    498  CA  GLY A 519       6.647 -11.814  -4.093  1.00  0.00           C  
ATOM    499  C   GLY A 519       7.272 -10.751  -4.987  1.00  0.00           C  
ATOM    500  O   GLY A 519       7.874 -11.063  -6.012  1.00  0.00           O  
ATOM    501  H   GLY A 519       6.499 -10.644  -2.336  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       7.417 -12.495  -3.768  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       5.915 -12.365  -4.664  1.00  0.00           H  
ATOM    504  N   CYS A 520       7.099  -9.493  -4.605  1.00  0.00           N  
ATOM    505  CA  CYS A 520       7.591  -8.353  -5.324  1.00  0.00           C  
ATOM    506  C   CYS A 520       8.425  -7.545  -4.359  1.00  0.00           C  
ATOM    507  O   CYS A 520       8.314  -6.323  -4.321  1.00  0.00           O  
ATOM    508  CB  CYS A 520       6.451  -7.533  -5.924  1.00  0.00           C  
ATOM    509  SG  CYS A 520       5.695  -8.294  -7.379  1.00  0.00           S  
ATOM    510  H   CYS A 520       6.574  -9.282  -3.775  1.00  0.00           H  
ATOM    511  HA  CYS A 520       8.230  -8.713  -6.118  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       5.683  -7.406  -5.186  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       6.829  -6.566  -6.219  1.00  0.00           H  
ATOM    514  HG  CYS A 520       4.743  -8.214  -7.293  1.00  0.00           H  
ATOM    515  N   ASN A 521       9.089  -8.185  -3.396  1.00  0.00           N  
ATOM    516  CA  ASN A 521       9.715  -7.409  -2.330  1.00  0.00           C  
ATOM    517  C   ASN A 521      11.167  -7.152  -2.616  1.00  0.00           C  
ATOM    518  O   ASN A 521      11.892  -8.000  -3.120  1.00  0.00           O  
ATOM    519  CB  ASN A 521       9.568  -8.141  -0.994  1.00  0.00           C  
ATOM    520  CG  ASN A 521      10.220  -7.397   0.157  1.00  0.00           C  
ATOM    521  OD1 ASN A 521      10.326  -6.171   0.139  1.00  0.00           O  
ATOM    522  ND2 ASN A 521      10.664  -8.139   1.165  1.00  0.00           N  
ATOM    523  H   ASN A 521       9.083  -9.179  -3.348  1.00  0.00           H  
ATOM    524  HA  ASN A 521       9.203  -6.461  -2.264  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       8.519  -8.260  -0.769  1.00  0.00           H  
ATOM    526  HB3 ASN A 521      10.026  -9.116  -1.073  1.00  0.00           H  
ATOM    527 HD21 ASN A 521      10.548  -9.111   1.111  1.00  0.00           H  
ATOM    528 HD22 ASN A 521      11.090  -7.684   1.921  1.00  0.00           H  
ATOM    529  N   LEU A 522      11.524  -5.904  -2.385  1.00  0.00           N  
ATOM    530  CA  LEU A 522      12.825  -5.369  -2.681  1.00  0.00           C  
ATOM    531  C   LEU A 522      13.491  -4.729  -1.480  1.00  0.00           C  
ATOM    532  O   LEU A 522      12.849  -4.090  -0.636  1.00  0.00           O  
ATOM    533  CB  LEU A 522      12.621  -4.350  -3.789  1.00  0.00           C  
ATOM    534  CG  LEU A 522      13.689  -3.276  -3.970  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      14.915  -3.848  -4.647  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      13.107  -2.121  -4.774  1.00  0.00           C  
ATOM    537  H   LEU A 522      10.844  -5.287  -2.061  1.00  0.00           H  
ATOM    538  HA  LEU A 522      13.450  -6.148  -3.047  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      12.530  -4.890  -4.713  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      11.685  -3.853  -3.595  1.00  0.00           H  
ATOM    541  HG  LEU A 522      13.988  -2.902  -3.009  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      15.491  -4.402  -3.926  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      15.516  -3.045  -5.038  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      14.613  -4.504  -5.451  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      12.086  -1.948  -4.468  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      13.129  -2.366  -5.826  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      13.688  -1.231  -4.602  1.00  0.00           H  
ATOM    548  N   PHE A 523      14.802  -4.867  -1.466  1.00  0.00           N  
ATOM    549  CA  PHE A 523      15.640  -4.292  -0.456  1.00  0.00           C  
ATOM    550  C   PHE A 523      16.620  -3.432  -1.194  1.00  0.00           C  
ATOM    551  O   PHE A 523      17.366  -3.916  -2.059  1.00  0.00           O  
ATOM    552  CB  PHE A 523      16.341  -5.399   0.346  1.00  0.00           C  
ATOM    553  CG  PHE A 523      17.510  -4.939   1.174  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      18.688  -4.524   0.573  1.00  0.00           C  
ATOM    555  CD2 PHE A 523      17.431  -4.936   2.556  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      19.765  -4.114   1.336  1.00  0.00           C  
ATOM    557  CE2 PHE A 523      18.504  -4.527   3.324  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      19.673  -4.115   2.713  1.00  0.00           C  
ATOM    559  H   PHE A 523      15.235  -5.344  -2.207  1.00  0.00           H  
ATOM    560  HA  PHE A 523      15.042  -3.674   0.189  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      15.625  -5.850   1.016  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      16.699  -6.153  -0.341  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      18.760  -4.522  -0.503  1.00  0.00           H  
ATOM    564  HD2 PHE A 523      16.517  -5.258   3.035  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      20.677  -3.794   0.855  1.00  0.00           H  
ATOM    566  HE2 PHE A 523      18.431  -4.530   4.401  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      20.513  -3.796   3.312  1.00  0.00           H  
ATOM    568  N   ILE A 524      16.587  -2.154  -0.928  1.00  0.00           N  
ATOM    569  CA  ILE A 524      17.457  -1.254  -1.637  1.00  0.00           C  
ATOM    570  C   ILE A 524      18.343  -0.543  -0.678  1.00  0.00           C  
ATOM    571  O   ILE A 524      17.914  -0.279   0.437  1.00  0.00           O  
ATOM    572  CB  ILE A 524      16.664  -0.174  -2.385  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      15.719   0.561  -1.418  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      15.905  -0.762  -3.564  1.00  0.00           C  
ATOM    575  CD1 ILE A 524      14.369  -0.097  -1.247  1.00  0.00           C  
ATOM    576  H   ILE A 524      15.941  -1.799  -0.270  1.00  0.00           H  
ATOM    577  HA  ILE A 524      18.039  -1.820  -2.338  1.00  0.00           H  
ATOM    578  HB  ILE A 524      17.376   0.533  -2.765  1.00  0.00           H  
ATOM    579 HG12 ILE A 524      16.179   0.614  -0.445  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      15.552   1.564  -1.782  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      16.064  -1.830  -3.601  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      16.261  -0.312  -4.479  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      14.853  -0.559  -3.454  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      13.748   0.147  -2.095  1.00  0.00           H  
ATOM    585 HD12 ILE A 524      13.903   0.264  -0.342  1.00  0.00           H  
ATOM    586 HD13 ILE A 524      14.491  -1.167  -1.188  1.00  0.00           H  
ATOM    587  N   TYR A 525      19.527  -0.143  -1.073  1.00  0.00           N  
ATOM    588  CA  TYR A 525      20.308   0.631  -0.132  1.00  0.00           C  
ATOM    589  C   TYR A 525      21.170   1.687  -0.794  1.00  0.00           C  
ATOM    590  O   TYR A 525      22.306   1.436  -1.184  1.00  0.00           O  
ATOM    591  CB  TYR A 525      21.182  -0.350   0.657  1.00  0.00           C  
ATOM    592  CG  TYR A 525      22.426  -0.740  -0.088  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      22.349  -1.567  -1.193  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      23.664  -0.246   0.285  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      23.473  -1.902  -1.908  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      24.796  -0.569  -0.425  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      24.700  -1.400  -1.523  1.00  0.00           C  
ATOM    598  OH  TYR A 525      25.830  -1.728  -2.238  1.00  0.00           O  
ATOM    599  H   TYR A 525      19.832  -0.308  -1.996  1.00  0.00           H  
ATOM    600  HA  TYR A 525      19.635   1.119   0.537  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      21.472   0.093   1.594  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      20.614  -1.256   0.840  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      21.387  -1.958  -1.492  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      23.735   0.401   1.147  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      23.386  -2.546  -2.765  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      25.745  -0.166  -0.123  1.00  0.00           H  
ATOM    607  HH  TYR A 525      26.340  -0.934  -2.413  1.00  0.00           H  
ATOM    608  N   HIS A 526      20.672   2.906  -0.896  1.00  0.00           N  
ATOM    609  CA  HIS A 526      21.534   3.995  -1.282  1.00  0.00           C  
ATOM    610  C   HIS A 526      21.433   5.231  -0.392  1.00  0.00           C  
ATOM    611  O   HIS A 526      22.385   5.958  -0.067  1.00  0.00           O  
ATOM    612  CB  HIS A 526      21.305   4.337  -2.693  1.00  0.00           C  
ATOM    613  CG  HIS A 526      22.600   4.614  -3.392  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      22.933   5.847  -3.909  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      23.681   3.822  -3.586  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      24.163   5.800  -4.391  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      24.638   4.583  -4.207  1.00  0.00           N  
ATOM    618  H   HIS A 526      19.813   3.090  -0.468  1.00  0.00           H  
ATOM    619  HA  HIS A 526      22.546   3.627  -1.196  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      20.812   3.488  -3.138  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      20.675   5.199  -2.770  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      22.354   6.637  -3.925  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      23.773   2.783  -3.302  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      24.693   6.620  -4.849  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      25.556   4.299  -4.398  1.00  0.00           H  
ATOM    626  N   LEU A 527      20.179   5.472  -0.012  1.00  0.00           N  
ATOM    627  CA  LEU A 527      19.791   6.706   0.678  1.00  0.00           C  
ATOM    628  C   LEU A 527      20.222   6.904   2.091  1.00  0.00           C  
ATOM    629  O   LEU A 527      20.462   5.984   2.814  1.00  0.00           O  
ATOM    630  CB  LEU A 527      18.271   6.927   0.591  1.00  0.00           C  
ATOM    631  CG  LEU A 527      17.379   5.678   0.515  1.00  0.00           C  
ATOM    632  CD1 LEU A 527      17.195   5.234  -0.927  1.00  0.00           C  
ATOM    633  CD2 LEU A 527      17.927   4.545   1.369  1.00  0.00           C  
ATOM    634  H   LEU A 527      19.478   4.870  -0.322  1.00  0.00           H  
ATOM    635  HA  LEU A 527      20.240   7.500   0.107  1.00  0.00           H  
ATOM    636  HB2 LEU A 527      17.973   7.491   1.460  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      18.075   7.529  -0.283  1.00  0.00           H  
ATOM    638  HG  LEU A 527      16.403   5.928   0.894  1.00  0.00           H  
ATOM    639 HD11 LEU A 527      16.417   5.826  -1.388  1.00  0.00           H  
ATOM    640 HD12 LEU A 527      16.915   4.193  -0.948  1.00  0.00           H  
ATOM    641 HD13 LEU A 527      18.118   5.372  -1.468  1.00  0.00           H  
ATOM    642 HD21 LEU A 527      18.711   4.922   2.006  1.00  0.00           H  
ATOM    643 HD22 LEU A 527      18.322   3.771   0.729  1.00  0.00           H  
ATOM    644 HD23 LEU A 527      17.134   4.137   1.978  1.00  0.00           H  
ATOM    645  N   PRO A 528      20.283   8.191   2.477  1.00  0.00           N  
ATOM    646  CA  PRO A 528      20.643   8.612   3.808  1.00  0.00           C  
ATOM    647  C   PRO A 528      19.430   8.634   4.719  1.00  0.00           C  
ATOM    648  O   PRO A 528      18.298   8.420   4.285  1.00  0.00           O  
ATOM    649  CB  PRO A 528      21.175  10.022   3.586  1.00  0.00           C  
ATOM    650  CG  PRO A 528      20.355  10.549   2.461  1.00  0.00           C  
ATOM    651  CD  PRO A 528      19.963   9.356   1.623  1.00  0.00           C  
ATOM    652  HA  PRO A 528      21.413   7.987   4.236  1.00  0.00           H  
ATOM    653  HB2 PRO A 528      21.043  10.607   4.485  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      22.221   9.981   3.325  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      19.473  11.037   2.849  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      20.940  11.242   1.875  1.00  0.00           H  
ATOM    657  HD2 PRO A 528      18.907   9.387   1.396  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      20.543   9.334   0.713  1.00  0.00           H  
ATOM    659  N   GLN A 529      19.688   8.883   5.977  1.00  0.00           N  
ATOM    660  CA  GLN A 529      18.645   8.930   7.000  1.00  0.00           C  
ATOM    661  C   GLN A 529      17.447   9.801   6.618  1.00  0.00           C  
ATOM    662  O   GLN A 529      16.367   9.647   7.186  1.00  0.00           O  
ATOM    663  CB  GLN A 529      19.210   9.455   8.317  1.00  0.00           C  
ATOM    664  CG  GLN A 529      19.657  10.909   8.258  1.00  0.00           C  
ATOM    665  CD  GLN A 529      20.681  11.165   7.171  1.00  0.00           C  
ATOM    666  OE1 GLN A 529      21.532  10.319   6.895  1.00  0.00           O  
ATOM    667  NE2 GLN A 529      20.613  12.335   6.551  1.00  0.00           N  
ATOM    668  H   GLN A 529      20.623   9.033   6.235  1.00  0.00           H  
ATOM    669  HA  GLN A 529      18.301   7.924   7.151  1.00  0.00           H  
ATOM    670  HB2 GLN A 529      18.441   9.376   9.071  1.00  0.00           H  
ATOM    671  HB3 GLN A 529      20.053   8.849   8.605  1.00  0.00           H  
ATOM    672  HG2 GLN A 529      18.793  11.530   8.068  1.00  0.00           H  
ATOM    673  HG3 GLN A 529      20.089  11.178   9.210  1.00  0.00           H  
ATOM    674 HE21 GLN A 529      19.913  12.964   6.824  1.00  0.00           H  
ATOM    675 HE22 GLN A 529      21.268  12.524   5.847  1.00  0.00           H  
ATOM    676  N   GLU A 530      17.641  10.746   5.708  1.00  0.00           N  
ATOM    677  CA  GLU A 530      16.565  11.652   5.340  1.00  0.00           C  
ATOM    678  C   GLU A 530      15.631  11.070   4.285  1.00  0.00           C  
ATOM    679  O   GLU A 530      14.697  11.743   3.848  1.00  0.00           O  
ATOM    680  CB  GLU A 530      17.142  12.980   4.841  1.00  0.00           C  
ATOM    681  CG  GLU A 530      16.280  14.184   5.183  1.00  0.00           C  
ATOM    682  CD  GLU A 530      16.942  15.113   6.181  1.00  0.00           C  
ATOM    683  OE1 GLU A 530      18.164  15.341   6.060  1.00  0.00           O  
ATOM    684  OE2 GLU A 530      16.239  15.612   7.085  1.00  0.00           O  
ATOM    685  H   GLU A 530      18.520  10.858   5.302  1.00  0.00           H  
ATOM    686  HA  GLU A 530      15.997  11.842   6.237  1.00  0.00           H  
ATOM    687  HB2 GLU A 530      18.117  13.123   5.283  1.00  0.00           H  
ATOM    688  HB3 GLU A 530      17.247  12.932   3.767  1.00  0.00           H  
ATOM    689  HG2 GLU A 530      16.081  14.737   4.277  1.00  0.00           H  
ATOM    690  HG3 GLU A 530      15.347  13.835   5.601  1.00  0.00           H  
ATOM    691  N   PHE A 531      15.871   9.832   3.867  1.00  0.00           N  
ATOM    692  CA  PHE A 531      15.019   9.217   2.857  1.00  0.00           C  
ATOM    693  C   PHE A 531      13.917   8.370   3.491  1.00  0.00           C  
ATOM    694  O   PHE A 531      14.184   7.515   4.334  1.00  0.00           O  
ATOM    695  CB  PHE A 531      15.845   8.364   1.894  1.00  0.00           C  
ATOM    696  CG  PHE A 531      15.053   7.807   0.739  1.00  0.00           C  
ATOM    697  CD1 PHE A 531      14.131   6.792   0.938  1.00  0.00           C  
ATOM    698  CD2 PHE A 531      15.237   8.292  -0.548  1.00  0.00           C  
ATOM    699  CE1 PHE A 531      13.411   6.274  -0.121  1.00  0.00           C  
ATOM    700  CE2 PHE A 531      14.518   7.777  -1.609  1.00  0.00           C  
ATOM    701  CZ  PHE A 531      13.604   6.767  -1.395  1.00  0.00           C  
ATOM    702  H   PHE A 531      16.626   9.330   4.236  1.00  0.00           H  
ATOM    703  HA  PHE A 531      14.566  10.019   2.304  1.00  0.00           H  
ATOM    704  HB2 PHE A 531      16.644   8.966   1.488  1.00  0.00           H  
ATOM    705  HB3 PHE A 531      16.269   7.532   2.437  1.00  0.00           H  
ATOM    706  HD1 PHE A 531      13.978   6.404   1.932  1.00  0.00           H  
ATOM    707  HD2 PHE A 531      15.950   9.077  -0.721  1.00  0.00           H  
ATOM    708  HE1 PHE A 531      12.695   5.484   0.049  1.00  0.00           H  
ATOM    709  HE2 PHE A 531      14.672   8.165  -2.605  1.00  0.00           H  
ATOM    710  HZ  PHE A 531      13.042   6.363  -2.224  1.00  0.00           H  
ATOM    711  N   THR A 532      12.678   8.608   3.066  1.00  0.00           N  
ATOM    712  CA  THR A 532      11.532   7.860   3.577  1.00  0.00           C  
ATOM    713  C   THR A 532      11.110   6.792   2.588  1.00  0.00           C  
ATOM    714  O   THR A 532      11.290   6.934   1.380  1.00  0.00           O  
ATOM    715  CB  THR A 532      10.360   8.805   3.853  1.00  0.00           C  
ATOM    716  OG1 THR A 532       9.201   8.076   4.215  1.00  0.00           O  
ATOM    717  CG2 THR A 532      10.003   9.677   2.668  1.00  0.00           C  
ATOM    718  H   THR A 532      12.531   9.296   2.385  1.00  0.00           H  
ATOM    719  HA  THR A 532      11.812   7.371   4.498  1.00  0.00           H  
ATOM    720  HB  THR A 532      10.622   9.456   4.675  1.00  0.00           H  
ATOM    721  HG1 THR A 532       8.849   8.421   5.038  1.00  0.00           H  
ATOM    722 HG21 THR A 532       8.931   9.682   2.536  1.00  0.00           H  
ATOM    723 HG22 THR A 532      10.472   9.285   1.778  1.00  0.00           H  
ATOM    724 HG23 THR A 532      10.349  10.684   2.844  1.00  0.00           H  
ATOM    725  N   ASP A 533      10.545   5.726   3.120  1.00  0.00           N  
ATOM    726  CA  ASP A 533      10.085   4.616   2.310  1.00  0.00           C  
ATOM    727  C   ASP A 533       8.959   5.055   1.386  1.00  0.00           C  
ATOM    728  O   ASP A 533       8.750   4.483   0.310  1.00  0.00           O  
ATOM    729  CB  ASP A 533       9.625   3.489   3.225  1.00  0.00           C  
ATOM    730  CG  ASP A 533       8.634   3.972   4.268  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       8.240   5.155   4.210  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       8.261   3.173   5.147  1.00  0.00           O  
ATOM    733  H   ASP A 533      10.432   5.682   4.092  1.00  0.00           H  
ATOM    734  HA  ASP A 533      10.913   4.276   1.718  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       9.163   2.716   2.635  1.00  0.00           H  
ATOM    736  HB3 ASP A 533      10.484   3.086   3.734  1.00  0.00           H  
ATOM    737  N   THR A 534       8.235   6.077   1.818  1.00  0.00           N  
ATOM    738  CA  THR A 534       7.129   6.605   1.047  1.00  0.00           C  
ATOM    739  C   THR A 534       7.574   7.013  -0.349  1.00  0.00           C  
ATOM    740  O   THR A 534       6.780   6.959  -1.287  1.00  0.00           O  
ATOM    741  CB  THR A 534       6.470   7.784   1.756  1.00  0.00           C  
ATOM    742  OG1 THR A 534       6.024   7.412   3.049  1.00  0.00           O  
ATOM    743  CG2 THR A 534       5.282   8.330   0.997  1.00  0.00           C  
ATOM    744  H   THR A 534       8.453   6.488   2.682  1.00  0.00           H  
ATOM    745  HA  THR A 534       6.399   5.814   0.951  1.00  0.00           H  
ATOM    746  HB  THR A 534       7.189   8.578   1.861  1.00  0.00           H  
ATOM    747  HG1 THR A 534       6.619   6.755   3.418  1.00  0.00           H  
ATOM    748 HG21 THR A 534       5.164   7.777   0.074  1.00  0.00           H  
ATOM    749 HG22 THR A 534       5.444   9.374   0.774  1.00  0.00           H  
ATOM    750 HG23 THR A 534       4.390   8.223   1.597  1.00  0.00           H  
ATOM    751  N   ASP A 535       8.827   7.420  -0.510  1.00  0.00           N  
ATOM    752  CA  ASP A 535       9.325   7.825  -1.829  1.00  0.00           C  
ATOM    753  C   ASP A 535       9.418   6.644  -2.793  1.00  0.00           C  
ATOM    754  O   ASP A 535       8.959   6.738  -3.940  1.00  0.00           O  
ATOM    755  CB  ASP A 535      10.690   8.501  -1.693  1.00  0.00           C  
ATOM    756  CG  ASP A 535      11.233   8.988  -3.022  1.00  0.00           C  
ATOM    757  OD1 ASP A 535      11.591   8.139  -3.866  1.00  0.00           O  
ATOM    758  OD2 ASP A 535      11.300  10.220  -3.221  1.00  0.00           O  
ATOM    759  H   ASP A 535       9.428   7.448   0.262  1.00  0.00           H  
ATOM    760  HA  ASP A 535       8.628   8.533  -2.249  1.00  0.00           H  
ATOM    761  HB2 ASP A 535      10.601   9.348  -1.030  1.00  0.00           H  
ATOM    762  HB3 ASP A 535      11.392   7.795  -1.275  1.00  0.00           H  
ATOM    763  N   LEU A 536      10.001   5.530  -2.350  1.00  0.00           N  
ATOM    764  CA  LEU A 536      10.121   4.374  -3.229  1.00  0.00           C  
ATOM    765  C   LEU A 536       8.756   3.833  -3.592  1.00  0.00           C  
ATOM    766  O   LEU A 536       8.528   3.493  -4.746  1.00  0.00           O  
ATOM    767  CB  LEU A 536      10.970   3.244  -2.640  1.00  0.00           C  
ATOM    768  CG  LEU A 536      12.039   3.671  -1.656  1.00  0.00           C  
ATOM    769  CD1 LEU A 536      11.699   3.173  -0.259  1.00  0.00           C  
ATOM    770  CD2 LEU A 536      13.396   3.127  -2.089  1.00  0.00           C  
ATOM    771  H   LEU A 536      10.348   5.490  -1.434  1.00  0.00           H  
ATOM    772  HA  LEU A 536      10.594   4.718  -4.137  1.00  0.00           H  
ATOM    773  HB2 LEU A 536      10.314   2.542  -2.149  1.00  0.00           H  
ATOM    774  HB3 LEU A 536      11.466   2.739  -3.458  1.00  0.00           H  
ATOM    775  HG  LEU A 536      12.081   4.752  -1.648  1.00  0.00           H  
ATOM    776 HD11 LEU A 536      10.667   3.394  -0.038  1.00  0.00           H  
ATOM    777 HD12 LEU A 536      12.336   3.656   0.464  1.00  0.00           H  
ATOM    778 HD13 LEU A 536      11.853   2.102  -0.214  1.00  0.00           H  
ATOM    779 HD21 LEU A 536      13.699   3.602  -3.009  1.00  0.00           H  
ATOM    780 HD22 LEU A 536      13.322   2.054  -2.244  1.00  0.00           H  
ATOM    781 HD23 LEU A 536      14.128   3.326  -1.320  1.00  0.00           H  
ATOM    782  N   ALA A 537       7.837   3.750  -2.636  1.00  0.00           N  
ATOM    783  CA  ALA A 537       6.502   3.227  -2.942  1.00  0.00           C  
ATOM    784  C   ALA A 537       5.758   4.094  -3.970  1.00  0.00           C  
ATOM    785  O   ALA A 537       5.194   3.584  -4.935  1.00  0.00           O  
ATOM    786  CB  ALA A 537       5.679   3.084  -1.675  1.00  0.00           C  
ATOM    787  H   ALA A 537       8.051   4.039  -1.719  1.00  0.00           H  
ATOM    788  HA  ALA A 537       6.630   2.236  -3.358  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       5.984   3.831  -0.960  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       5.833   2.097  -1.258  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       4.634   3.214  -1.914  1.00  0.00           H  
ATOM    792  N   SER A 538       5.748   5.394  -3.755  1.00  0.00           N  
ATOM    793  CA  SER A 538       5.062   6.337  -4.634  1.00  0.00           C  
ATOM    794  C   SER A 538       5.537   6.240  -6.081  1.00  0.00           C  
ATOM    795  O   SER A 538       4.720   6.119  -6.993  1.00  0.00           O  
ATOM    796  CB  SER A 538       5.261   7.765  -4.118  1.00  0.00           C  
ATOM    797  OG  SER A 538       4.016   8.402  -3.887  1.00  0.00           O  
ATOM    798  H   SER A 538       6.201   5.736  -2.972  1.00  0.00           H  
ATOM    799  HA  SER A 538       4.009   6.105  -4.602  1.00  0.00           H  
ATOM    800  HB2 SER A 538       5.814   7.737  -3.190  1.00  0.00           H  
ATOM    801  HB3 SER A 538       5.815   8.338  -4.848  1.00  0.00           H  
ATOM    802  HG  SER A 538       4.013   8.789  -3.008  1.00  0.00           H  
ATOM    803  N   THR A 539       6.848   6.293  -6.299  1.00  0.00           N  
ATOM    804  CA  THR A 539       7.380   6.206  -7.664  1.00  0.00           C  
ATOM    805  C   THR A 539       7.024   4.837  -8.287  1.00  0.00           C  
ATOM    806  O   THR A 539       6.793   4.691  -9.487  1.00  0.00           O  
ATOM    807  CB  THR A 539       8.902   6.422  -7.596  1.00  0.00           C  
ATOM    808  OG1 THR A 539       9.207   7.801  -7.714  1.00  0.00           O  
ATOM    809  CG2 THR A 539       9.687   5.695  -8.668  1.00  0.00           C  
ATOM    810  H   THR A 539       7.478   6.383  -5.530  1.00  0.00           H  
ATOM    811  HA  THR A 539       6.932   6.992  -8.253  1.00  0.00           H  
ATOM    812  HB  THR A 539       9.261   6.082  -6.620  1.00  0.00           H  
ATOM    813  HG1 THR A 539       9.375   8.168  -6.843  1.00  0.00           H  
ATOM    814 HG21 THR A 539      10.737   5.703  -8.413  1.00  0.00           H  
ATOM    815 HG22 THR A 539       9.544   6.189  -9.618  1.00  0.00           H  
ATOM    816 HG23 THR A 539       9.343   4.676  -8.739  1.00  0.00           H  
ATOM    817  N   PHE A 540       7.024   3.874  -7.401  1.00  0.00           N  
ATOM    818  CA  PHE A 540       6.762   2.452  -7.608  1.00  0.00           C  
ATOM    819  C   PHE A 540       5.279   2.080  -7.837  1.00  0.00           C  
ATOM    820  O   PHE A 540       4.966   0.907  -8.006  1.00  0.00           O  
ATOM    821  CB  PHE A 540       7.303   1.720  -6.390  1.00  0.00           C  
ATOM    822  CG  PHE A 540       8.133   0.525  -6.702  1.00  0.00           C  
ATOM    823  CD1 PHE A 540       9.430   0.660  -7.155  1.00  0.00           C  
ATOM    824  CD2 PHE A 540       7.618  -0.732  -6.522  1.00  0.00           C  
ATOM    825  CE1 PHE A 540      10.195  -0.452  -7.423  1.00  0.00           C  
ATOM    826  CE2 PHE A 540       8.362  -1.844  -6.783  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       9.660  -1.708  -7.236  1.00  0.00           C  
ATOM    828  H   PHE A 540       7.245   4.133  -6.483  1.00  0.00           H  
ATOM    829  HA  PHE A 540       7.329   2.137  -8.469  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       7.921   2.397  -5.833  1.00  0.00           H  
ATOM    831  HB3 PHE A 540       6.487   1.408  -5.769  1.00  0.00           H  
ATOM    832  HD1 PHE A 540       9.841   1.645  -7.298  1.00  0.00           H  
ATOM    833  HD2 PHE A 540       6.620  -0.837  -6.168  1.00  0.00           H  
ATOM    834  HE1 PHE A 540      11.210  -0.342  -7.772  1.00  0.00           H  
ATOM    835  HE2 PHE A 540       7.931  -2.822  -6.620  1.00  0.00           H  
ATOM    836  HZ  PHE A 540      10.252  -2.576  -7.435  1.00  0.00           H  
ATOM    837  N   LEU A 541       4.371   3.021  -7.627  1.00  0.00           N  
ATOM    838  CA  LEU A 541       2.932   2.728  -7.563  1.00  0.00           C  
ATOM    839  C   LEU A 541       2.400   1.691  -8.565  1.00  0.00           C  
ATOM    840  O   LEU A 541       1.543   0.910  -8.147  1.00  0.00           O  
ATOM    841  CB  LEU A 541       2.147   4.029  -7.732  1.00  0.00           C  
ATOM    842  CG  LEU A 541       0.976   4.208  -6.766  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       0.542   5.665  -6.718  1.00  0.00           C  
ATOM    844  CD2 LEU A 541      -0.187   3.316  -7.171  1.00  0.00           C  
ATOM    845  H   LEU A 541       4.689   3.898  -7.293  1.00  0.00           H  
ATOM    846  HA  LEU A 541       2.735   2.356  -6.570  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       2.829   4.856  -7.594  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       1.762   4.067  -8.740  1.00  0.00           H  
ATOM    849  HG  LEU A 541       1.290   3.921  -5.774  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       0.086   5.935  -7.659  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       1.404   6.291  -6.541  1.00  0.00           H  
ATOM    852 HD13 LEU A 541      -0.173   5.802  -5.920  1.00  0.00           H  
ATOM    853 HD21 LEU A 541      -0.341   3.386  -8.238  1.00  0.00           H  
ATOM    854 HD22 LEU A 541      -1.082   3.635  -6.657  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       0.034   2.293  -6.906  1.00  0.00           H  
ATOM    856  N   PRO A 542       2.865   1.542  -9.826  1.00  0.00           N  
ATOM    857  CA  PRO A 542       2.339   0.438 -10.659  1.00  0.00           C  
ATOM    858  C   PRO A 542       2.221  -0.812  -9.759  1.00  0.00           C  
ATOM    859  O   PRO A 542       1.249  -1.566  -9.789  1.00  0.00           O  
ATOM    860  CB  PRO A 542       3.422   0.282 -11.724  1.00  0.00           C  
ATOM    861  CG  PRO A 542       3.996   1.657 -11.870  1.00  0.00           C  
ATOM    862  CD  PRO A 542       3.932   2.300 -10.502  1.00  0.00           C  
ATOM    863  HA  PRO A 542       1.382   0.676 -11.104  1.00  0.00           H  
ATOM    864  HB2 PRO A 542       4.166  -0.426 -11.386  1.00  0.00           H  
ATOM    865  HB3 PRO A 542       2.979  -0.061 -12.646  1.00  0.00           H  
ATOM    866  HG2 PRO A 542       5.021   1.592 -12.203  1.00  0.00           H  
ATOM    867  HG3 PRO A 542       3.408   2.224 -12.576  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       4.873   2.184  -9.994  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       3.670   3.344 -10.587  1.00  0.00           H  
ATOM    870  N   PHE A 543       3.232  -0.900  -8.895  1.00  0.00           N  
ATOM    871  CA  PHE A 543       3.410  -1.880  -7.822  1.00  0.00           C  
ATOM    872  C   PHE A 543       2.205  -1.990  -6.863  1.00  0.00           C  
ATOM    873  O   PHE A 543       2.329  -1.688  -5.687  1.00  0.00           O  
ATOM    874  CB  PHE A 543       4.725  -1.649  -7.078  1.00  0.00           C  
ATOM    875  CG  PHE A 543       4.608  -1.258  -5.635  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       4.375  -2.214  -4.670  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       4.788   0.052  -5.242  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       4.319  -1.867  -3.343  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       4.751   0.403  -3.917  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       4.516  -0.559  -2.963  1.00  0.00           C  
ATOM    881  H   PHE A 543       3.915  -0.198  -8.949  1.00  0.00           H  
ATOM    882  HA  PHE A 543       3.491  -2.835  -8.318  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       5.300  -2.564  -7.108  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       5.281  -0.879  -7.587  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       4.214  -3.238  -4.965  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       4.963   0.804  -5.984  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       4.135  -2.622  -2.600  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       4.895   1.430  -3.629  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       4.498  -0.293  -1.924  1.00  0.00           H  
ATOM    890  N   GLY A 544       1.032  -2.330  -7.375  1.00  0.00           N  
ATOM    891  CA  GLY A 544      -0.185  -2.381  -6.583  1.00  0.00           C  
ATOM    892  C   GLY A 544       0.022  -2.329  -5.075  1.00  0.00           C  
ATOM    893  O   GLY A 544       0.559  -1.337  -4.583  1.00  0.00           O  
ATOM    894  H   GLY A 544       0.971  -2.501  -8.318  1.00  0.00           H  
ATOM    895  HA2 GLY A 544      -0.810  -1.548  -6.865  1.00  0.00           H  
ATOM    896  HA3 GLY A 544      -0.710  -3.295  -6.825  1.00  0.00           H  
ATOM    897  N   ASN A 545      -0.499  -3.277  -4.313  1.00  0.00           N  
ATOM    898  CA  ASN A 545      -0.429  -3.170  -2.851  1.00  0.00           C  
ATOM    899  C   ASN A 545       0.937  -2.668  -2.386  1.00  0.00           C  
ATOM    900  O   ASN A 545       1.978  -3.159  -2.839  1.00  0.00           O  
ATOM    901  CB  ASN A 545      -0.760  -4.511  -2.192  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -2.215  -4.901  -2.375  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -3.121  -4.162  -1.991  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -2.444  -6.069  -2.963  1.00  0.00           N  
ATOM    905  H   ASN A 545      -0.954  -4.053  -4.731  1.00  0.00           H  
ATOM    906  HA  ASN A 545      -1.168  -2.448  -2.567  1.00  0.00           H  
ATOM    907  HB2 ASN A 545      -0.145  -5.280  -2.626  1.00  0.00           H  
ATOM    908  HB3 ASN A 545      -0.554  -4.446  -1.134  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -1.673  -6.606  -3.242  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -3.375  -6.346  -3.095  1.00  0.00           H  
ATOM    911  N   VAL A 546       0.921  -1.642  -1.520  1.00  0.00           N  
ATOM    912  CA  VAL A 546       2.152  -1.014  -1.052  1.00  0.00           C  
ATOM    913  C   VAL A 546       2.380  -1.118   0.454  1.00  0.00           C  
ATOM    914  O   VAL A 546       1.626  -0.567   1.255  1.00  0.00           O  
ATOM    915  CB  VAL A 546       2.163   0.479  -1.457  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       1.911   0.632  -2.950  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       1.121   1.262  -0.670  1.00  0.00           C  
ATOM    918  H   VAL A 546       0.060  -1.272  -1.224  1.00  0.00           H  
ATOM    919  HA  VAL A 546       2.972  -1.497  -1.549  1.00  0.00           H  
ATOM    920  HB  VAL A 546       3.137   0.888  -1.231  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       0.878   0.896  -3.116  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       2.130  -0.300  -3.449  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       2.550   1.410  -3.345  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       1.425   1.334   0.361  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       0.170   0.754  -0.730  1.00  0.00           H  
ATOM    926 HG23 VAL A 546       1.025   2.254  -1.087  1.00  0.00           H  
ATOM    927  N   ILE A 547       3.459  -1.805   0.818  1.00  0.00           N  
ATOM    928  CA  ILE A 547       3.854  -1.957   2.227  1.00  0.00           C  
ATOM    929  C   ILE A 547       5.246  -1.353   2.427  1.00  0.00           C  
ATOM    930  O   ILE A 547       6.234  -2.056   2.231  1.00  0.00           O  
ATOM    931  CB  ILE A 547       3.875  -3.439   2.648  1.00  0.00           C  
ATOM    932  CG1 ILE A 547       2.608  -4.149   2.164  1.00  0.00           C  
ATOM    933  CG2 ILE A 547       4.013  -3.556   4.158  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       2.580  -4.390   0.668  1.00  0.00           C  
ATOM    935  H   ILE A 547       4.043  -2.198   0.103  1.00  0.00           H  
ATOM    936  HA  ILE A 547       3.141  -1.431   2.842  1.00  0.00           H  
ATOM    937  HB  ILE A 547       4.737  -3.907   2.195  1.00  0.00           H  
ATOM    938 HG12 ILE A 547       2.530  -5.108   2.655  1.00  0.00           H  
ATOM    939 HG13 ILE A 547       1.747  -3.548   2.420  1.00  0.00           H  
ATOM    940 HG21 ILE A 547       3.661  -2.647   4.623  1.00  0.00           H  
ATOM    941 HG22 ILE A 547       5.050  -3.714   4.414  1.00  0.00           H  
ATOM    942 HG23 ILE A 547       3.425  -4.391   4.510  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       1.773  -3.822   0.227  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       2.430  -5.441   0.473  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       3.517  -4.073   0.236  1.00  0.00           H  
ATOM    946  N   SER A 548       5.364  -0.061   2.731  1.00  0.00           N  
ATOM    947  CA  SER A 548       6.700   0.550   2.831  1.00  0.00           C  
ATOM    948  C   SER A 548       7.202   0.854   4.243  1.00  0.00           C  
ATOM    949  O   SER A 548       6.521   1.469   5.051  1.00  0.00           O  
ATOM    950  CB  SER A 548       6.746   1.812   1.985  1.00  0.00           C  
ATOM    951  OG  SER A 548       5.591   2.594   2.177  1.00  0.00           O  
ATOM    952  H   SER A 548       4.563   0.495   2.824  1.00  0.00           H  
ATOM    953  HA  SER A 548       7.388  -0.139   2.399  1.00  0.00           H  
ATOM    954  HB2 SER A 548       7.608   2.397   2.257  1.00  0.00           H  
ATOM    955  HB3 SER A 548       6.813   1.533   0.942  1.00  0.00           H  
ATOM    956  HG  SER A 548       5.838   3.437   2.565  1.00  0.00           H  
ATOM    957  N   ALA A 549       8.456   0.449   4.475  1.00  0.00           N  
ATOM    958  CA  ALA A 549       9.179   0.680   5.729  1.00  0.00           C  
ATOM    959  C   ALA A 549      10.543   1.298   5.389  1.00  0.00           C  
ATOM    960  O   ALA A 549      10.991   1.185   4.241  1.00  0.00           O  
ATOM    961  CB  ALA A 549       9.352  -0.623   6.496  1.00  0.00           C  
ATOM    962  H   ALA A 549       8.937   0.005   3.746  1.00  0.00           H  
ATOM    963  HA  ALA A 549       8.605   1.365   6.329  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       9.219  -0.438   7.552  1.00  0.00           H  
ATOM    965  HB2 ALA A 549      10.344  -1.014   6.321  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       8.618  -1.339   6.160  1.00  0.00           H  
ATOM    967  N   LYS A 550      11.226   1.949   6.335  1.00  0.00           N  
ATOM    968  CA  LYS A 550      12.533   2.572   6.016  1.00  0.00           C  
ATOM    969  C   LYS A 550      13.616   2.320   7.081  1.00  0.00           C  
ATOM    970  O   LYS A 550      13.319   2.190   8.269  1.00  0.00           O  
ATOM    971  CB  LYS A 550      12.347   4.082   5.837  1.00  0.00           C  
ATOM    972  CG  LYS A 550      12.093   4.826   7.141  1.00  0.00           C  
ATOM    973  CD  LYS A 550      11.174   6.020   6.935  1.00  0.00           C  
ATOM    974  CE  LYS A 550      11.745   7.283   7.563  1.00  0.00           C  
ATOM    975  NZ  LYS A 550      10.969   7.706   8.762  1.00  0.00           N  
ATOM    976  H   LYS A 550      10.855   2.023   7.234  1.00  0.00           H  
ATOM    977  HA  LYS A 550      12.876   2.159   5.072  1.00  0.00           H  
ATOM    978  HB2 LYS A 550      13.238   4.490   5.382  1.00  0.00           H  
ATOM    979  HB3 LYS A 550      11.508   4.253   5.180  1.00  0.00           H  
ATOM    980  HG2 LYS A 550      11.633   4.149   7.845  1.00  0.00           H  
ATOM    981  HG3 LYS A 550      13.038   5.171   7.535  1.00  0.00           H  
ATOM    982  HD2 LYS A 550      11.045   6.186   5.877  1.00  0.00           H  
ATOM    983  HD3 LYS A 550      10.217   5.806   7.387  1.00  0.00           H  
ATOM    984  HE2 LYS A 550      12.767   7.096   7.856  1.00  0.00           H  
ATOM    985  HE3 LYS A 550      11.721   8.076   6.831  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550      10.990   6.958   9.484  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550       9.980   7.892   8.500  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550      11.378   8.574   9.165  1.00  0.00           H  
ATOM    989  N   VAL A 551      14.881   2.267   6.626  1.00  0.00           N  
ATOM    990  CA  VAL A 551      16.040   2.046   7.507  1.00  0.00           C  
ATOM    991  C   VAL A 551      17.136   3.119   7.300  1.00  0.00           C  
ATOM    992  O   VAL A 551      17.860   3.126   6.290  1.00  0.00           O  
ATOM    993  CB  VAL A 551      16.646   0.642   7.315  1.00  0.00           C  
ATOM    994  CG1 VAL A 551      16.493   0.187   5.883  1.00  0.00           C  
ATOM    995  CG2 VAL A 551      18.108   0.600   7.744  1.00  0.00           C  
ATOM    996  H   VAL A 551      15.044   2.384   5.657  1.00  0.00           H  
ATOM    997  HA  VAL A 551      15.685   2.106   8.519  1.00  0.00           H  
ATOM    998  HB  VAL A 551      16.097  -0.043   7.942  1.00  0.00           H  
ATOM    999 HG11 VAL A 551      15.691   0.727   5.408  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551      16.267  -0.860   5.871  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551      17.410   0.370   5.354  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551      18.260   1.280   8.570  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551      18.735   0.893   6.915  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551      18.364  -0.403   8.051  1.00  0.00           H  
ATOM   1005  N   PHE A 552      17.228   4.024   8.284  1.00  0.00           N  
ATOM   1006  CA  PHE A 552      18.190   5.132   8.268  1.00  0.00           C  
ATOM   1007  C   PHE A 552      19.381   4.897   9.201  1.00  0.00           C  
ATOM   1008  O   PHE A 552      19.237   4.317  10.277  1.00  0.00           O  
ATOM   1009  CB  PHE A 552      17.491   6.427   8.677  1.00  0.00           C  
ATOM   1010  CG  PHE A 552      16.561   6.271   9.848  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552      17.062   6.133  11.133  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552      15.189   6.261   9.662  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552      16.210   5.989  12.211  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552      14.331   6.117  10.737  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552      14.842   5.981  12.013  1.00  0.00           C  
ATOM   1016  H   PHE A 552      16.616   3.947   9.045  1.00  0.00           H  
ATOM   1017  HA  PHE A 552      18.556   5.239   7.260  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552      18.240   7.159   8.946  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552      16.915   6.797   7.842  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552      18.130   6.138  11.289  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552      14.787   6.367   8.665  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552      16.612   5.883  13.208  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552      13.263   6.111  10.579  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552      14.175   5.868  12.855  1.00  0.00           H  
ATOM   1025  N   ILE A 553      20.560   5.368   8.779  1.00  0.00           N  
ATOM   1026  CA  ILE A 553      21.783   5.229   9.576  1.00  0.00           C  
ATOM   1027  C   ILE A 553      22.496   6.581   9.764  1.00  0.00           C  
ATOM   1028  O   ILE A 553      22.169   7.565   9.100  1.00  0.00           O  
ATOM   1029  CB  ILE A 553      22.765   4.221   8.932  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553      22.014   3.010   8.365  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553      23.803   3.765   9.948  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553      22.321   2.736   6.910  1.00  0.00           C  
ATOM   1033  H   ILE A 553      20.603   5.831   7.913  1.00  0.00           H  
ATOM   1034  HA  ILE A 553      21.500   4.849  10.547  1.00  0.00           H  
ATOM   1035  HB  ILE A 553      23.282   4.722   8.127  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553      22.285   2.129   8.930  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553      20.952   3.173   8.455  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553      24.603   4.488   9.995  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553      24.202   2.807   9.650  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553      23.340   3.676  10.919  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553      22.928   1.846   6.831  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553      22.857   3.575   6.491  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553      21.399   2.592   6.369  1.00  0.00           H  
ATOM   1044  N   ASP A 554      23.479   6.612  10.673  1.00  0.00           N  
ATOM   1045  CA  ASP A 554      24.261   7.814  10.966  1.00  0.00           C  
ATOM   1046  C   ASP A 554      25.757   7.483  10.948  1.00  0.00           C  
ATOM   1047  O   ASP A 554      26.202   6.578  11.652  1.00  0.00           O  
ATOM   1048  CB  ASP A 554      23.870   8.383  12.331  1.00  0.00           C  
ATOM   1049  CG  ASP A 554      23.973   7.352  13.440  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554      25.109   7.029  13.846  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554      22.918   6.869  13.901  1.00  0.00           O  
ATOM   1052  H   ASP A 554      23.691   5.800  11.157  1.00  0.00           H  
ATOM   1053  HA  ASP A 554      24.052   8.544  10.207  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554      24.523   9.207  12.571  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554      22.850   8.737  12.288  1.00  0.00           H  
ATOM   1056  N   LYS A 555      26.526   8.202  10.126  1.00  0.00           N  
ATOM   1057  CA  LYS A 555      27.965   7.951  10.011  1.00  0.00           C  
ATOM   1058  C   LYS A 555      28.603   7.862  11.378  1.00  0.00           C  
ATOM   1059  O   LYS A 555      29.058   6.795  11.790  1.00  0.00           O  
ATOM   1060  CB  LYS A 555      28.657   9.036   9.177  1.00  0.00           C  
ATOM   1061  CG  LYS A 555      28.038  10.420   9.312  1.00  0.00           C  
ATOM   1062  CD  LYS A 555      29.083  11.477   9.634  1.00  0.00           C  
ATOM   1063  CE  LYS A 555      28.952  12.688   8.723  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      30.157  13.560   8.779  1.00  0.00           N  
ATOM   1065  H   LYS A 555      26.118   8.894   9.579  1.00  0.00           H  
ATOM   1066  HA  LYS A 555      28.092   7.002   9.518  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      29.690   9.099   9.481  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555      28.617   8.750   8.136  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      27.561  10.678   8.380  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555      27.302  10.400  10.102  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555      28.956  11.796  10.657  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      30.067  11.049   9.508  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555      28.814  12.345   7.708  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555      28.088  13.260   9.029  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      31.009  13.008   8.558  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      30.259  13.967   9.731  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555      30.069  14.335   8.090  1.00  0.00           H  
ATOM   1078  N   GLN A 556      28.602   8.968  12.102  1.00  0.00           N  
ATOM   1079  CA  GLN A 556      29.152   8.955  13.441  1.00  0.00           C  
ATOM   1080  C   GLN A 556      28.031   8.853  14.455  1.00  0.00           C  
ATOM   1081  O   GLN A 556      27.859   7.820  15.104  1.00  0.00           O  
ATOM   1082  CB  GLN A 556      30.021  10.191  13.711  1.00  0.00           C  
ATOM   1083  CG  GLN A 556      29.425  11.498  13.214  1.00  0.00           C  
ATOM   1084  CD  GLN A 556      30.448  12.387  12.533  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556      31.612  12.013  12.385  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      30.019  13.571  12.116  1.00  0.00           N  
ATOM   1087  H   GLN A 556      28.199   9.781  11.742  1.00  0.00           H  
ATOM   1088  HA  GLN A 556      29.759   8.081  13.528  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556      30.177  10.279  14.775  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556      30.977  10.052  13.229  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556      28.640  11.276  12.512  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556      29.011  12.032  14.057  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556      29.078  13.802  12.268  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      30.658  14.167  11.672  1.00  0.00           H  
ATOM   1095  N   THR A 557      27.242   9.909  14.562  1.00  0.00           N  
ATOM   1096  CA  THR A 557      26.119   9.916  15.457  1.00  0.00           C  
ATOM   1097  C   THR A 557      24.874  10.416  14.752  1.00  0.00           C  
ATOM   1098  O   THR A 557      23.753  10.101  15.152  1.00  0.00           O  
ATOM   1099  CB  THR A 557      26.416  10.793  16.676  1.00  0.00           C  
ATOM   1100  OG1 THR A 557      27.806  10.824  16.944  1.00  0.00           O  
ATOM   1101  CG2 THR A 557      25.715  10.328  17.934  1.00  0.00           C  
ATOM   1102  H   THR A 557      27.393  10.692  13.996  1.00  0.00           H  
ATOM   1103  HA  THR A 557      25.949   8.904  15.789  1.00  0.00           H  
ATOM   1104  HB  THR A 557      26.089  11.802  16.468  1.00  0.00           H  
ATOM   1105  HG1 THR A 557      28.013  11.595  17.477  1.00  0.00           H  
ATOM   1106 HG21 THR A 557      25.671   9.249  17.942  1.00  0.00           H  
ATOM   1107 HG22 THR A 557      24.713  10.730  17.956  1.00  0.00           H  
ATOM   1108 HG23 THR A 557      26.262  10.674  18.798  1.00  0.00           H  
ATOM   1109  N   SER A 558      25.074  11.304  13.770  1.00  0.00           N  
ATOM   1110  CA  SER A 558      23.934  11.941  13.129  1.00  0.00           C  
ATOM   1111  C   SER A 558      23.403  11.352  11.812  1.00  0.00           C  
ATOM   1112  O   SER A 558      22.230  10.981  11.752  1.00  0.00           O  
ATOM   1113  CB  SER A 558      24.249  13.421  12.910  1.00  0.00           C  
ATOM   1114  OG  SER A 558      23.098  14.222  13.114  1.00  0.00           O  
ATOM   1115  H   SER A 558      25.989  11.585  13.545  1.00  0.00           H  
ATOM   1116  HA  SER A 558      23.146  11.893  13.846  1.00  0.00           H  
ATOM   1117  HB2 SER A 558      25.016  13.730  13.604  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      24.599  13.566  11.898  1.00  0.00           H  
ATOM   1119  HG  SER A 558      23.289  15.128  12.859  1.00  0.00           H  
ATOM   1120  N   LEU A 559      24.198  11.328  10.733  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      23.649  10.847   9.457  1.00  0.00           C  
ATOM   1122  C   LEU A 559      24.659  10.264   8.465  1.00  0.00           C  
ATOM   1123  O   LEU A 559      25.531  10.973   7.966  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      22.918  12.008   8.780  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      23.536  13.391   9.015  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      23.901  14.048   7.692  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      22.584  14.277   9.806  1.00  0.00           C  
ATOM   1128  H   LEU A 559      25.110  11.672  10.781  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      22.921  10.089   9.685  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      22.902  11.822   7.717  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      21.902  12.025   9.144  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      24.443  13.276   9.589  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      23.048  14.025   7.030  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      24.724  13.514   7.240  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      24.191  15.074   7.868  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      22.810  14.197  10.860  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      21.567  13.960   9.631  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      22.701  15.302   9.490  1.00  0.00           H  
ATOM   1139  N   SER A 560      24.466   8.995   8.110  1.00  0.00           N  
ATOM   1140  CA  SER A 560      25.282   8.329   7.097  1.00  0.00           C  
ATOM   1141  C   SER A 560      24.408   7.968   5.909  1.00  0.00           C  
ATOM   1142  O   SER A 560      23.197   8.188   5.940  1.00  0.00           O  
ATOM   1143  CB  SER A 560      25.938   7.059   7.635  1.00  0.00           C  
ATOM   1144  OG  SER A 560      25.139   6.448   8.630  1.00  0.00           O  
ATOM   1145  H   SER A 560      23.704   8.512   8.490  1.00  0.00           H  
ATOM   1146  HA  SER A 560      26.046   9.021   6.774  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      26.071   6.357   6.824  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      26.898   7.303   8.054  1.00  0.00           H  
ATOM   1149  HG  SER A 560      25.669   5.815   9.119  1.00  0.00           H  
ATOM   1150  N   LYS A 561      24.993   7.332   4.898  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      24.203   6.863   3.767  1.00  0.00           C  
ATOM   1152  C   LYS A 561      23.159   5.906   4.333  1.00  0.00           C  
ATOM   1153  O   LYS A 561      23.152   5.673   5.543  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      25.092   6.142   2.753  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      25.976   5.077   3.384  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      27.418   5.189   2.908  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      27.927   3.873   2.342  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      28.820   3.164   3.299  1.00  0.00           N  
ATOM   1159  H   LYS A 561      25.949   7.119   4.946  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      23.715   7.709   3.305  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      24.464   5.670   2.013  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      25.726   6.868   2.268  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      25.952   5.193   4.460  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      25.593   4.102   3.119  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      27.478   5.945   2.140  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      28.040   5.475   3.744  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      27.081   3.240   2.118  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      28.475   4.074   1.434  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      29.815   3.377   3.084  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      28.675   2.136   3.231  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      28.613   3.468   4.273  1.00  0.00           H  
ATOM   1172  N   CYS A 562      22.278   5.337   3.522  1.00  0.00           N  
ATOM   1173  CA  CYS A 562      21.283   4.413   4.131  1.00  0.00           C  
ATOM   1174  C   CYS A 562      20.458   3.607   3.124  1.00  0.00           C  
ATOM   1175  O   CYS A 562      20.631   3.709   1.898  1.00  0.00           O  
ATOM   1176  CB  CYS A 562      20.374   5.180   5.126  1.00  0.00           C  
ATOM   1177  SG  CYS A 562      18.633   5.368   4.643  1.00  0.00           S  
ATOM   1178  H   CYS A 562      22.289   5.526   2.544  1.00  0.00           H  
ATOM   1179  HA  CYS A 562      21.855   3.701   4.705  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562      20.386   4.662   6.072  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562      20.781   6.172   5.269  1.00  0.00           H  
ATOM   1182  HG  CYS A 562      18.107   4.777   5.188  1.00  0.00           H  
ATOM   1183  N   PHE A 563      19.561   2.775   3.654  1.00  0.00           N  
ATOM   1184  CA  PHE A 563      18.760   1.944   2.803  1.00  0.00           C  
ATOM   1185  C   PHE A 563      17.304   1.960   3.215  1.00  0.00           C  
ATOM   1186  O   PHE A 563      16.949   2.232   4.362  1.00  0.00           O  
ATOM   1187  CB  PHE A 563      19.354   0.526   2.791  1.00  0.00           C  
ATOM   1188  CG  PHE A 563      18.627  -0.506   3.578  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563      17.412  -0.988   3.135  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563      19.166  -1.008   4.748  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563      16.740  -1.949   3.844  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563      18.495  -1.970   5.465  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563      17.282  -2.439   5.008  1.00  0.00           C  
ATOM   1194  H   PHE A 563      19.439   2.719   4.636  1.00  0.00           H  
ATOM   1195  HA  PHE A 563      18.826   2.339   1.797  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      19.373   0.176   1.784  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      20.367   0.571   3.164  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563      16.991  -0.602   2.224  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563      20.116  -0.634   5.100  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563      15.788  -2.319   3.490  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563      18.921  -2.361   6.379  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563      16.754  -3.170   5.564  1.00  0.00           H  
ATOM   1203  N   GLY A 564      16.476   1.636   2.269  1.00  0.00           N  
ATOM   1204  CA  GLY A 564      15.055   1.555   2.494  1.00  0.00           C  
ATOM   1205  C   GLY A 564      14.528   0.173   2.168  1.00  0.00           C  
ATOM   1206  O   GLY A 564      15.105  -0.553   1.352  1.00  0.00           O  
ATOM   1207  H   GLY A 564      16.852   1.416   1.389  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564      14.848   1.776   3.532  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564      14.540   2.279   1.868  1.00  0.00           H  
ATOM   1210  N   PHE A 565      13.402  -0.166   2.769  1.00  0.00           N  
ATOM   1211  CA  PHE A 565      12.759  -1.438   2.512  1.00  0.00           C  
ATOM   1212  C   PHE A 565      11.437  -1.165   1.852  1.00  0.00           C  
ATOM   1213  O   PHE A 565      10.593  -0.467   2.414  1.00  0.00           O  
ATOM   1214  CB  PHE A 565      12.417  -2.267   3.765  1.00  0.00           C  
ATOM   1215  CG  PHE A 565      13.280  -2.124   4.984  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565      13.249  -0.970   5.747  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565      14.060  -3.186   5.412  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565      13.995  -0.873   6.906  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565      14.796  -3.099   6.576  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565      14.766  -1.940   7.322  1.00  0.00           C  
ATOM   1221  H   PHE A 565      12.974   0.473   3.378  1.00  0.00           H  
ATOM   1222  HA  PHE A 565      13.389  -2.010   1.853  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565      11.417  -2.000   4.078  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565      12.415  -3.313   3.480  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565      12.646  -0.135   5.422  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565      14.091  -4.091   4.824  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565      13.969   0.031   7.492  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565      15.401  -3.933   6.898  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565      15.341  -1.868   8.233  1.00  0.00           H  
ATOM   1230  N   VAL A 566      11.226  -1.728   0.689  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       9.964  -1.545   0.014  1.00  0.00           C  
ATOM   1232  C   VAL A 566       9.395  -2.896  -0.319  1.00  0.00           C  
ATOM   1233  O   VAL A 566       9.953  -3.628  -1.121  1.00  0.00           O  
ATOM   1234  CB  VAL A 566      10.078  -0.701  -1.263  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       8.971   0.340  -1.311  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566      11.433  -0.037  -1.372  1.00  0.00           C  
ATOM   1237  H   VAL A 566      11.918  -2.304   0.288  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       9.291  -1.045   0.697  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       9.964  -1.361  -2.101  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       9.010   0.949  -0.419  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       8.013  -0.157  -1.366  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       9.102   0.966  -2.181  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566      11.337   0.884  -1.925  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566      12.109  -0.699  -1.889  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566      11.814   0.171  -0.385  1.00  0.00           H  
ATOM   1246  N   SER A 567       8.302  -3.229   0.309  1.00  0.00           N  
ATOM   1247  CA  SER A 567       7.655  -4.513   0.110  1.00  0.00           C  
ATOM   1248  C   SER A 567       6.490  -4.353  -0.844  1.00  0.00           C  
ATOM   1249  O   SER A 567       5.489  -3.713  -0.529  1.00  0.00           O  
ATOM   1250  CB  SER A 567       7.177  -5.061   1.457  1.00  0.00           C  
ATOM   1251  OG  SER A 567       7.721  -6.344   1.710  1.00  0.00           O  
ATOM   1252  H   SER A 567       7.916  -2.595   0.948  1.00  0.00           H  
ATOM   1253  HA  SER A 567       8.375  -5.196  -0.322  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       7.488  -4.387   2.248  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       6.099  -5.133   1.453  1.00  0.00           H  
ATOM   1256  HG  SER A 567       8.677  -6.278   1.783  1.00  0.00           H  
ATOM   1257  N   PHE A 568       6.655  -4.910  -2.030  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       5.666  -4.822  -3.072  1.00  0.00           C  
ATOM   1259  C   PHE A 568       4.848  -6.109  -3.229  1.00  0.00           C  
ATOM   1260  O   PHE A 568       5.391  -7.217  -3.402  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       6.357  -4.489  -4.401  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       7.498  -3.503  -4.293  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       7.292  -2.228  -3.801  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       8.773  -3.846  -4.709  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       8.322  -1.318  -3.725  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       9.810  -2.939  -4.636  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       9.585  -1.673  -4.146  1.00  0.00           C  
ATOM   1268  H   PHE A 568       7.492  -5.382  -2.231  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       4.997  -4.019  -2.817  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       6.752  -5.395  -4.817  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       5.633  -4.087  -5.086  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       6.320  -1.947  -3.464  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       8.957  -4.831  -5.103  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       8.138  -0.327  -3.346  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      10.794  -3.222  -4.969  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568      10.395  -0.961  -4.089  1.00  0.00           H  
ATOM   1277  N   ASP A 569       3.525  -5.918  -3.197  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       2.572  -6.997  -3.380  1.00  0.00           C  
ATOM   1279  C   ASP A 569       1.639  -6.668  -4.556  1.00  0.00           C  
ATOM   1280  O   ASP A 569       0.560  -6.066  -4.394  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       1.768  -7.188  -2.097  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       2.632  -7.659  -0.941  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       3.868  -7.718  -1.108  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       2.072  -7.966   0.132  1.00  0.00           O  
ATOM   1285  H   ASP A 569       3.186  -5.005  -3.081  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       3.121  -7.900  -3.602  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       1.317  -6.246  -1.820  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       0.996  -7.918  -2.270  1.00  0.00           H  
ATOM   1289  N   ASN A 570       2.071  -7.060  -5.738  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       1.312  -6.832  -6.953  1.00  0.00           C  
ATOM   1291  C   ASN A 570       1.750  -7.832  -8.014  1.00  0.00           C  
ATOM   1292  O   ASN A 570       2.864  -8.345  -7.939  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       1.515  -5.377  -7.419  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       1.418  -5.188  -8.924  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       2.199  -5.752  -9.686  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       0.450  -4.387  -9.357  1.00  0.00           N  
ATOM   1297  H   ASN A 570       2.933  -7.523  -5.799  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       0.267  -6.991  -6.730  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       0.765  -4.756  -6.956  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       2.490  -5.043  -7.097  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570      -0.138  -3.970  -8.692  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       0.365  -4.243 -10.322  1.00  0.00           H  
ATOM   1303  N   PRO A 571       0.922  -8.099  -9.036  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       1.301  -9.002 -10.124  1.00  0.00           C  
ATOM   1305  C   PRO A 571       2.744  -8.747 -10.578  1.00  0.00           C  
ATOM   1306  O   PRO A 571       3.411  -7.848 -10.067  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       0.307  -8.649 -11.228  1.00  0.00           C  
ATOM   1308  CG  PRO A 571      -0.913  -8.206 -10.496  1.00  0.00           C  
ATOM   1309  CD  PRO A 571      -0.425  -7.523  -9.243  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       1.186 -10.040  -9.840  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571       0.712  -7.858 -11.842  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       0.110  -9.520 -11.834  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571      -1.475  -7.514 -11.105  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571      -1.519  -9.062 -10.242  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571      -0.377  -6.460  -9.396  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571      -1.074  -7.755  -8.412  1.00  0.00           H  
ATOM   1317  N   ASP A 572       3.231  -9.532 -11.525  1.00  0.00           N  
ATOM   1318  CA  ASP A 572       4.599  -9.375 -12.006  1.00  0.00           C  
ATOM   1319  C   ASP A 572       4.884  -7.916 -12.356  1.00  0.00           C  
ATOM   1320  O   ASP A 572       6.037  -7.483 -12.336  1.00  0.00           O  
ATOM   1321  CB  ASP A 572       4.836 -10.261 -13.231  1.00  0.00           C  
ATOM   1322  CG  ASP A 572       6.304 -10.357 -13.599  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572       6.996 -11.241 -13.053  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572       6.760  -9.548 -14.435  1.00  0.00           O  
ATOM   1325  H   ASP A 572       2.674 -10.234 -11.896  1.00  0.00           H  
ATOM   1326  HA  ASP A 572       5.267  -9.682 -11.215  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572       4.470 -11.255 -13.025  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572       4.298  -9.851 -14.073  1.00  0.00           H  
ATOM   1329  N   SER A 573       3.834  -7.152 -12.650  1.00  0.00           N  
ATOM   1330  CA  SER A 573       3.992  -5.739 -12.970  1.00  0.00           C  
ATOM   1331  C   SER A 573       4.797  -5.034 -11.878  1.00  0.00           C  
ATOM   1332  O   SER A 573       5.670  -4.206 -12.167  1.00  0.00           O  
ATOM   1333  CB  SER A 573       2.624  -5.072 -13.128  1.00  0.00           C  
ATOM   1334  OG  SER A 573       1.715  -5.533 -12.143  1.00  0.00           O  
ATOM   1335  H   SER A 573       2.935  -7.542 -12.637  1.00  0.00           H  
ATOM   1336  HA  SER A 573       4.530  -5.667 -13.904  1.00  0.00           H  
ATOM   1337  HB2 SER A 573       2.733  -4.003 -13.024  1.00  0.00           H  
ATOM   1338  HB3 SER A 573       2.224  -5.300 -14.105  1.00  0.00           H  
ATOM   1339  HG  SER A 573       0.906  -5.830 -12.568  1.00  0.00           H  
ATOM   1340  N   ALA A 574       4.544  -5.386 -10.618  1.00  0.00           N  
ATOM   1341  CA  ALA A 574       5.284  -4.802  -9.511  1.00  0.00           C  
ATOM   1342  C   ALA A 574       6.732  -5.230  -9.615  1.00  0.00           C  
ATOM   1343  O   ALA A 574       7.658  -4.415  -9.523  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       4.696  -5.239  -8.176  1.00  0.00           C  
ATOM   1345  H   ALA A 574       3.878  -6.069 -10.432  1.00  0.00           H  
ATOM   1346  HA  ALA A 574       5.221  -3.726  -9.585  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       5.478  -5.650  -7.555  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       3.939  -5.990  -8.345  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       4.255  -4.389  -7.681  1.00  0.00           H  
ATOM   1350  N   GLN A 575       6.918  -6.526  -9.846  1.00  0.00           N  
ATOM   1351  CA  GLN A 575       8.246  -7.076  -9.999  1.00  0.00           C  
ATOM   1352  C   GLN A 575       9.002  -6.263 -11.038  1.00  0.00           C  
ATOM   1353  O   GLN A 575      10.191  -5.980 -10.888  1.00  0.00           O  
ATOM   1354  CB  GLN A 575       8.168  -8.546 -10.417  1.00  0.00           C  
ATOM   1355  CG  GLN A 575       8.605  -9.513  -9.330  1.00  0.00           C  
ATOM   1356  CD  GLN A 575       7.767 -10.777  -9.304  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575       7.028 -11.026  -8.353  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575       7.880 -11.582 -10.354  1.00  0.00           N  
ATOM   1359  H   GLN A 575       6.142  -7.117  -9.931  1.00  0.00           H  
ATOM   1360  HA  GLN A 575       8.740  -6.996  -9.052  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575       7.147  -8.778 -10.683  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575       8.797  -8.701 -11.279  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575       9.636  -9.785  -9.501  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575       8.518  -9.021  -8.373  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575       8.489 -11.319 -11.076  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575       7.350 -12.406 -10.364  1.00  0.00           H  
ATOM   1367  N   VAL A 576       8.277  -5.875 -12.081  1.00  0.00           N  
ATOM   1368  CA  VAL A 576       8.830  -5.071 -13.157  1.00  0.00           C  
ATOM   1369  C   VAL A 576       9.309  -3.724 -12.633  1.00  0.00           C  
ATOM   1370  O   VAL A 576      10.360  -3.236 -13.052  1.00  0.00           O  
ATOM   1371  CB  VAL A 576       7.800  -4.872 -14.291  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576       7.341  -3.422 -14.408  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576       8.365  -5.363 -15.615  1.00  0.00           C  
ATOM   1374  H   VAL A 576       7.336  -6.127 -12.119  1.00  0.00           H  
ATOM   1375  HA  VAL A 576       9.674  -5.602 -13.563  1.00  0.00           H  
ATOM   1376  HB  VAL A 576       6.944  -5.474 -14.054  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576       6.505  -3.364 -15.089  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576       8.153  -2.817 -14.783  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576       7.040  -3.059 -13.438  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576       8.343  -6.443 -15.639  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576       9.385  -5.022 -15.721  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576       7.769  -4.974 -16.428  1.00  0.00           H  
ATOM   1383  N   ALA A 577       8.564  -3.123 -11.712  1.00  0.00           N  
ATOM   1384  CA  ALA A 577       8.963  -1.845 -11.155  1.00  0.00           C  
ATOM   1385  C   ALA A 577      10.286  -1.975 -10.406  1.00  0.00           C  
ATOM   1386  O   ALA A 577      11.067  -1.028 -10.330  1.00  0.00           O  
ATOM   1387  CB  ALA A 577       7.878  -1.312 -10.232  1.00  0.00           C  
ATOM   1388  H   ALA A 577       7.730  -3.551 -11.393  1.00  0.00           H  
ATOM   1389  HA  ALA A 577       9.083  -1.150 -11.969  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577       7.771  -0.248 -10.381  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577       8.150  -1.506  -9.207  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577       6.942  -1.802 -10.456  1.00  0.00           H  
ATOM   1393  N   ILE A 578      10.510  -3.149  -9.823  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      11.723  -3.403  -9.039  1.00  0.00           C  
ATOM   1395  C   ILE A 578      12.999  -3.611  -9.859  1.00  0.00           C  
ATOM   1396  O   ILE A 578      14.016  -2.970  -9.593  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      11.575  -4.630  -8.110  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      10.148  -4.790  -7.566  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      12.556  -4.511  -6.961  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578       9.850  -6.187  -7.068  1.00  0.00           C  
ATOM   1401  H   ILE A 578       9.826  -3.858  -9.900  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      11.881  -2.535  -8.415  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      11.838  -5.511  -8.677  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      10.005  -4.114  -6.739  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578       9.438  -4.557  -8.340  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      12.761  -5.490  -6.559  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      12.125  -3.888  -6.192  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      13.474  -4.064  -7.314  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578       8.790  -6.377  -7.140  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      10.163  -6.276  -6.037  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      10.386  -6.905  -7.670  1.00  0.00           H  
ATOM   1412  N   LYS A 579      12.975  -4.542 -10.807  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      14.175  -4.847 -11.588  1.00  0.00           C  
ATOM   1414  C   LYS A 579      14.495  -3.742 -12.572  1.00  0.00           C  
ATOM   1415  O   LYS A 579      15.660  -3.432 -12.826  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      14.047  -6.186 -12.346  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      12.825  -7.025 -11.986  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      11.704  -6.810 -12.985  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      10.657  -7.907 -12.892  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      11.045  -9.114 -13.674  1.00  0.00           N  
ATOM   1421  H   LYS A 579      12.152  -5.045 -10.969  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      14.996  -4.927 -10.891  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      14.004  -5.978 -13.405  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      14.929  -6.776 -12.148  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      13.095  -8.069 -11.994  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      12.480  -6.753 -11.001  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      11.238  -5.859 -12.784  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      12.121  -6.805 -13.981  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      10.539  -8.184 -11.856  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579       9.720  -7.528 -13.272  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      11.676  -8.845 -14.456  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      10.199  -9.572 -14.068  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      11.540  -9.793 -13.061  1.00  0.00           H  
ATOM   1434  N   ALA A 580      13.457  -3.178 -13.146  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      13.604  -2.136 -14.131  1.00  0.00           C  
ATOM   1436  C   ALA A 580      13.988  -0.790 -13.531  1.00  0.00           C  
ATOM   1437  O   ALA A 580      14.428   0.098 -14.261  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      12.325  -2.002 -14.943  1.00  0.00           C  
ATOM   1439  H   ALA A 580      12.552  -3.483 -12.913  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      14.381  -2.451 -14.801  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      11.835  -2.963 -15.006  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      12.563  -1.654 -15.937  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      11.667  -1.293 -14.462  1.00  0.00           H  
ATOM   1444  N   MET A 581      13.770  -0.595 -12.227  1.00  0.00           N  
ATOM   1445  CA  MET A 581      14.060   0.711 -11.645  1.00  0.00           C  
ATOM   1446  C   MET A 581      14.855   0.719 -10.336  1.00  0.00           C  
ATOM   1447  O   MET A 581      14.595  -0.038  -9.402  1.00  0.00           O  
ATOM   1448  CB  MET A 581      12.744   1.480 -11.443  1.00  0.00           C  
ATOM   1449  CG  MET A 581      12.798   2.551 -10.356  1.00  0.00           C  
ATOM   1450  SD  MET A 581      11.176   3.203  -9.935  1.00  0.00           S  
ATOM   1451  CE  MET A 581      11.330   3.269  -8.153  1.00  0.00           C  
ATOM   1452  H   MET A 581      13.373  -1.304 -11.680  1.00  0.00           H  
ATOM   1453  HA  MET A 581      14.634   1.248 -12.370  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      12.479   1.960 -12.374  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      11.969   0.775 -11.182  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      13.228   2.124  -9.461  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      13.420   3.367 -10.696  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      10.364   3.472  -7.714  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      12.022   4.051  -7.880  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      11.697   2.319  -7.790  1.00  0.00           H  
ATOM   1461  N   ASN A 582      15.743   1.710 -10.284  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      16.547   2.050  -9.123  1.00  0.00           C  
ATOM   1463  C   ASN A 582      15.690   3.030  -8.330  1.00  0.00           C  
ATOM   1464  O   ASN A 582      14.735   3.564  -8.891  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      17.875   2.691  -9.532  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      18.882   1.672 -10.028  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      18.578   0.856 -10.898  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      20.089   1.714  -9.477  1.00  0.00           N  
ATOM   1469  H   ASN A 582      15.805   2.303 -11.054  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      16.718   1.156  -8.539  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      17.695   3.406 -10.321  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      18.299   3.202  -8.679  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      20.261   2.391  -8.789  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      20.760   1.066  -9.780  1.00  0.00           H  
ATOM   1475  N   GLY A 583      15.929   3.239  -7.043  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      15.016   4.108  -6.328  1.00  0.00           C  
ATOM   1477  C   GLY A 583      15.616   5.331  -5.674  1.00  0.00           C  
ATOM   1478  O   GLY A 583      14.857   6.117  -5.107  1.00  0.00           O  
ATOM   1479  H   GLY A 583      16.647   2.769  -6.583  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      14.255   4.443  -7.014  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      14.534   3.519  -5.559  1.00  0.00           H  
ATOM   1482  N   PHE A 584      16.930   5.578  -5.764  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      17.406   6.835  -5.156  1.00  0.00           C  
ATOM   1484  C   PHE A 584      18.216   7.719  -6.108  1.00  0.00           C  
ATOM   1485  O   PHE A 584      19.354   7.418  -6.455  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      18.223   6.569  -3.900  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      18.429   7.803  -3.073  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584      17.419   8.745  -2.953  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      19.635   8.034  -2.435  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584      17.607   9.892  -2.214  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      19.828   9.180  -1.687  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      18.811  10.111  -1.580  1.00  0.00           C  
ATOM   1493  H   PHE A 584      17.547   4.957  -6.256  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      16.530   7.393  -4.867  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      17.715   5.836  -3.292  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      19.195   6.191  -4.182  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584      16.474   8.572  -3.445  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      20.428   7.305  -2.519  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584      16.812  10.618  -2.128  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584      20.772   9.350  -1.194  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584      18.960  11.010  -1.008  1.00  0.00           H  
ATOM   1502  N   GLN A 585      17.599   8.849  -6.473  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      18.201   9.865  -7.332  1.00  0.00           C  
ATOM   1504  C   GLN A 585      18.730  11.090  -6.557  1.00  0.00           C  
ATOM   1505  O   GLN A 585      17.948  11.929  -6.108  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      17.173  10.335  -8.358  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      17.357   9.715  -9.733  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      16.044   9.536 -10.471  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      15.787  10.199 -11.476  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      15.204   8.635  -9.974  1.00  0.00           N  
ATOM   1511  H   GLN A 585      16.715   9.012  -6.130  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      19.024   9.407  -7.856  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      16.187  10.082  -7.998  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      17.245  11.408  -8.456  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      17.996  10.357 -10.321  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      17.824   8.749  -9.619  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      15.476   8.143  -9.171  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      14.349   8.497 -10.432  1.00  0.00           H  
ATOM   1519  N   VAL A 586      20.039  11.228  -6.486  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      20.690  12.396  -5.866  1.00  0.00           C  
ATOM   1521  C   VAL A 586      21.668  12.961  -6.879  1.00  0.00           C  
ATOM   1522  O   VAL A 586      22.089  12.190  -7.763  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      21.413  12.064  -4.561  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      21.946  13.333  -3.911  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      20.476  11.328  -3.624  1.00  0.00           C  
ATOM   1526  H   VAL A 586      20.604  10.543  -6.917  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      19.927  13.137  -5.666  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      22.246  11.427  -4.789  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      22.979  13.475  -4.194  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      21.876  13.244  -2.837  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      21.362  14.180  -4.242  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      20.713  11.584  -2.602  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      20.586  10.264  -3.765  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      19.456  11.614  -3.838  1.00  0.00           H  
ATOM   1535  N   GLY A 587      22.051  14.246  -6.817  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      22.954  14.728  -7.856  1.00  0.00           C  
ATOM   1537  C   GLY A 587      24.048  13.725  -8.177  1.00  0.00           C  
ATOM   1538  O   GLY A 587      24.323  13.495  -9.355  1.00  0.00           O  
ATOM   1539  H   GLY A 587      21.709  14.842  -6.119  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      22.385  14.911  -8.752  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      23.410  15.647  -7.529  1.00  0.00           H  
ATOM   1542  N   THR A 588      24.517  12.963  -7.185  1.00  0.00           N  
ATOM   1543  CA  THR A 588      25.367  11.833  -7.513  1.00  0.00           C  
ATOM   1544  C   THR A 588      25.135  10.742  -6.484  1.00  0.00           C  
ATOM   1545  O   THR A 588      25.932  10.567  -5.562  1.00  0.00           O  
ATOM   1546  CB  THR A 588      26.840  12.248  -7.527  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      27.047  13.383  -6.704  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      27.355  12.584  -8.910  1.00  0.00           C  
ATOM   1549  H   THR A 588      24.154  13.054  -6.275  1.00  0.00           H  
ATOM   1550  HA  THR A 588      25.085  11.467  -8.490  1.00  0.00           H  
ATOM   1551  HB  THR A 588      27.437  11.435  -7.139  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      26.582  14.137  -7.075  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      26.822  13.442  -9.294  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      27.199  11.741  -9.566  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      28.410  12.809  -8.856  1.00  0.00           H  
ATOM   1556  N   LYS A 589      24.076   9.983  -6.675  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      23.753   8.875  -5.809  1.00  0.00           C  
ATOM   1558  C   LYS A 589      22.717   7.997  -6.462  1.00  0.00           C  
ATOM   1559  O   LYS A 589      21.572   8.458  -6.607  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      23.220   9.315  -4.439  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      24.058  10.353  -3.711  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      23.344  10.846  -2.461  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      24.001  10.336  -1.186  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      24.992  11.307  -0.647  1.00  0.00           N  
ATOM   1565  H   LYS A 589      23.483  10.176  -7.448  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      24.654   8.309  -5.669  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      22.229   9.717  -4.571  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      23.151   8.441  -3.807  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      25.002   9.912  -3.431  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      24.226  11.192  -4.368  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      23.355  11.925  -2.451  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      22.326  10.496  -2.493  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      23.234  10.160  -0.433  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      24.504   9.411  -1.409  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      25.568  10.858   0.094  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      24.502  12.129  -0.238  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      25.620  11.636  -1.408  1.00  0.00           H  
ATOM   1578  N   ARG A 590      23.016   6.772  -6.803  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      21.982   5.931  -7.344  1.00  0.00           C  
ATOM   1580  C   ARG A 590      21.805   4.749  -6.422  1.00  0.00           C  
ATOM   1581  O   ARG A 590      22.781   4.145  -5.988  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      22.273   5.524  -8.762  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      21.000   5.305  -9.552  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      21.236   4.306 -10.662  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      22.042   4.864 -11.743  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      21.549   5.611 -12.728  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      20.253   5.897 -12.771  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      22.355   6.077 -13.673  1.00  0.00           N  
ATOM   1589  H   ARG A 590      23.910   6.409  -6.647  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      21.066   6.502  -7.331  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      22.850   6.311  -9.235  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      22.843   4.607  -8.761  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      20.238   4.923  -8.884  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      20.669   6.249  -9.970  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      21.762   3.462 -10.240  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      20.283   3.983 -11.055  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      23.003   4.670 -11.733  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      19.640   5.551 -12.062  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      19.890   6.458 -13.515  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      23.332   5.866 -13.644  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      21.985   6.638 -14.414  1.00  0.00           H  
ATOM   1602  N   LEU A 591      20.563   4.468  -6.061  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      20.288   3.425  -5.103  1.00  0.00           C  
ATOM   1604  C   LEU A 591      20.347   2.056  -5.686  1.00  0.00           C  
ATOM   1605  O   LEU A 591      19.950   1.829  -6.829  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      18.928   3.677  -4.444  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      18.262   2.473  -3.779  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      18.269   2.623  -2.266  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      16.839   2.304  -4.287  1.00  0.00           C  
ATOM   1610  H   LEU A 591      19.826   5.016  -6.393  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      21.041   3.480  -4.357  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      19.059   4.436  -3.694  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      18.263   4.052  -5.196  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      18.813   1.584  -4.029  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      17.259   2.558  -1.891  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      18.691   3.580  -1.999  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      18.864   1.836  -1.832  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      16.822   1.562  -5.071  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      16.485   3.245  -4.674  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      16.202   1.986  -3.478  1.00  0.00           H  
ATOM   1621  N   LYS A 592      20.858   1.124  -4.880  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      20.950  -0.230  -5.375  1.00  0.00           C  
ATOM   1623  C   LYS A 592      19.649  -0.974  -5.159  1.00  0.00           C  
ATOM   1624  O   LYS A 592      19.317  -1.317  -4.015  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      22.082  -0.987  -4.686  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      23.240  -1.314  -5.605  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      24.524  -0.624  -5.158  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      24.295   0.852  -4.843  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      25.578   1.603  -4.739  1.00  0.00           N  
ATOM   1630  H   LYS A 592      21.178   1.362  -3.956  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      21.141  -0.162  -6.433  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      22.450  -0.393  -3.866  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      21.692  -1.916  -4.295  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      23.390  -2.384  -5.596  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      22.994  -0.992  -6.605  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      24.894  -1.115  -4.270  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      25.257  -0.704  -5.947  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      23.697   1.287  -5.631  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      23.763   0.930  -3.901  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      26.378   0.941  -4.677  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      25.573   2.203  -3.889  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      25.706   2.208  -5.575  1.00  0.00           H  
ATOM   1643  N   VAL A 593      18.909  -1.210  -6.236  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      17.655  -1.905  -6.144  1.00  0.00           C  
ATOM   1645  C   VAL A 593      17.864  -3.412  -6.302  1.00  0.00           C  
ATOM   1646  O   VAL A 593      18.106  -3.908  -7.402  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      16.684  -1.379  -7.228  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      17.183  -1.730  -8.622  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      15.280  -1.904  -7.014  1.00  0.00           C  
ATOM   1650  H   VAL A 593      19.207  -0.898  -7.109  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      17.239  -1.705  -5.170  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      16.652  -0.301  -7.150  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      18.240  -1.944  -8.583  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      17.009  -0.895  -9.286  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      16.652  -2.596  -8.987  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      14.883  -1.486  -6.105  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      15.303  -2.980  -6.941  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      14.655  -1.612  -7.845  1.00  0.00           H  
ATOM   1659  N   GLN A 594      17.771  -4.134  -5.189  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      17.949  -5.577  -5.191  1.00  0.00           C  
ATOM   1661  C   GLN A 594      16.580  -6.258  -5.087  1.00  0.00           C  
ATOM   1662  O   GLN A 594      15.970  -6.286  -4.018  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      18.842  -5.957  -4.006  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      20.240  -5.363  -4.080  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      21.318  -6.420  -4.226  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      22.180  -6.567  -3.360  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      21.274  -7.161  -5.326  1.00  0.00           N  
ATOM   1668  H   GLN A 594      17.580  -3.682  -4.334  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      18.427  -5.866  -6.114  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      18.381  -5.594  -3.100  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      18.929  -7.029  -3.958  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      20.291  -4.698  -4.929  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      20.427  -4.800  -3.173  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      20.559  -6.988  -5.974  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      21.959  -7.851  -5.447  1.00  0.00           H  
ATOM   1676  N   LEU A 595      16.087  -6.757  -6.210  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      14.761  -7.377  -6.274  1.00  0.00           C  
ATOM   1678  C   LEU A 595      14.743  -8.857  -5.863  1.00  0.00           C  
ATOM   1679  O   LEU A 595      15.682  -9.607  -6.130  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      14.211  -7.203  -7.693  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      14.469  -8.370  -8.655  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      13.190  -9.160  -8.891  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      15.034  -7.860  -9.971  1.00  0.00           C  
ATOM   1684  H   LEU A 595      16.605  -6.665  -7.029  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      14.122  -6.834  -5.597  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      13.146  -7.047  -7.624  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      14.662  -6.311  -8.114  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      15.195  -9.038  -8.217  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      13.423 -10.213  -8.944  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      12.738  -8.844  -9.820  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      12.502  -8.983  -8.077  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      14.605  -8.418 -10.789  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      16.107  -7.985  -9.974  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      14.795  -6.813 -10.083  1.00  0.00           H  
ATOM   1695  N   LYS A 596      13.642  -9.255  -5.214  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      13.440 -10.624  -4.753  1.00  0.00           C  
ATOM   1697  C   LYS A 596      11.945 -10.995  -4.726  1.00  0.00           C  
ATOM   1698  O   LYS A 596      11.118 -10.348  -4.054  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      14.060 -10.829  -3.369  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      13.454  -9.953  -2.286  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      14.009 -10.300  -0.916  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      13.717 -11.746  -0.544  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596      12.310 -12.124  -0.846  1.00  0.00           N  
ATOM   1704  H   LYS A 596      12.929  -8.596  -5.037  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      13.938 -11.277  -5.455  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      13.930 -11.861  -3.080  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      15.116 -10.612  -3.427  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      13.685  -8.921  -2.504  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      12.380 -10.091  -2.279  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      15.079 -10.150  -0.926  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      13.559  -9.650  -0.181  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596      14.381 -12.388  -1.103  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      13.898 -11.875   0.513  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      12.124 -12.027  -1.866  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596      11.653 -11.507  -0.327  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      12.137 -13.110  -0.566  1.00  0.00           H  
ATOM   1717  N   LYS A 597      11.615 -12.046  -5.469  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      10.245 -12.534  -5.553  1.00  0.00           C  
ATOM   1719  C   LYS A 597      10.027 -13.738  -4.633  1.00  0.00           C  
ATOM   1720  CB  LYS A 597       9.879 -12.912  -6.996  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      10.675 -12.172  -8.065  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      11.211 -13.126  -9.121  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      12.604 -12.727  -9.578  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      13.598 -12.810  -8.472  1.00  0.00           N  
ATOM   1725  H   LYS A 597      12.315 -12.501  -5.980  1.00  0.00           H  
ATOM   1726  HA  LYS A 597       9.601 -11.735  -5.227  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      10.040 -13.969  -7.128  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597       8.832 -12.698  -7.152  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      10.031 -11.451  -8.543  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      11.505 -11.662  -7.602  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      11.252 -14.122  -8.705  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      10.546 -13.117  -9.972  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      12.911 -13.387 -10.376  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      12.572 -11.712  -9.946  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      13.519 -11.974  -7.858  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      14.562 -12.853  -8.859  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      13.428 -13.663  -7.902  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 480     -31.108  -6.395  -5.051  1.00  0.00           N  
ATOM      2  CA  ALA A 480     -30.505  -7.302  -4.082  1.00  0.00           C  
ATOM      3  C   ALA A 480     -30.139  -8.633  -4.731  1.00  0.00           C  
ATOM      4  O   ALA A 480     -30.845  -9.629  -4.571  1.00  0.00           O  
ATOM      5  CB  ALA A 480     -31.448  -7.525  -2.911  1.00  0.00           C  
ATOM      6  HA  ALA A 480     -29.605  -6.837  -3.705  1.00  0.00           H  
ATOM      7  HB1 ALA A 480     -31.621  -6.587  -2.405  1.00  0.00           H  
ATOM      8  HB2 ALA A 480     -31.007  -8.231  -2.222  1.00  0.00           H  
ATOM      9  HB3 ALA A 480     -32.388  -7.916  -3.275  1.00  0.00           H  
ATOM     10  N   ALA A 481     -29.030  -8.642  -5.464  1.00  0.00           N  
ATOM     11  CA  ALA A 481     -28.570  -9.850  -6.140  1.00  0.00           C  
ATOM     12  C   ALA A 481     -27.147 -10.213  -5.722  1.00  0.00           C  
ATOM     13  O   ALA A 481     -26.770 -11.385  -5.724  1.00  0.00           O  
ATOM     14  CB  ALA A 481     -28.648  -9.671  -7.648  1.00  0.00           C  
ATOM     15  H   ALA A 481     -28.512  -7.816  -5.555  1.00  0.00           H  
ATOM     16  HA  ALA A 481     -29.231 -10.659  -5.864  1.00  0.00           H  
ATOM     17  HB1 ALA A 481     -28.479  -8.634  -7.897  1.00  0.00           H  
ATOM     18  HB2 ALA A 481     -29.625  -9.969  -7.996  1.00  0.00           H  
ATOM     19  HB3 ALA A 481     -27.894 -10.283  -8.123  1.00  0.00           H  
ATOM     20  N   GLY A 482     -26.360  -9.202  -5.366  1.00  0.00           N  
ATOM     21  CA  GLY A 482     -24.988  -9.438  -4.953  1.00  0.00           C  
ATOM     22  C   GLY A 482     -23.985  -8.714  -5.830  1.00  0.00           C  
ATOM     23  O   GLY A 482     -22.855  -9.171  -6.002  1.00  0.00           O  
ATOM     24  H   GLY A 482     -26.712  -8.289  -5.384  1.00  0.00           H  
ATOM     25  HA2 GLY A 482     -24.867  -9.100  -3.934  1.00  0.00           H  
ATOM     26  HA3 GLY A 482     -24.788 -10.497  -4.995  1.00  0.00           H  
ATOM     27  N   LEU A 483     -24.399  -7.578  -6.386  1.00  0.00           N  
ATOM     28  CA  LEU A 483     -23.531  -6.787  -7.251  1.00  0.00           C  
ATOM     29  C   LEU A 483     -23.534  -5.321  -6.821  1.00  0.00           C  
ATOM     30  O   LEU A 483     -24.570  -4.788  -6.423  1.00  0.00           O  
ATOM     31  CB  LEU A 483     -23.984  -6.904  -8.707  1.00  0.00           C  
ATOM     32  CG  LEU A 483     -24.122  -8.337  -9.231  1.00  0.00           C  
ATOM     33  CD1 LEU A 483     -25.474  -8.535  -9.899  1.00  0.00           C  
ATOM     34  CD2 LEU A 483     -22.995  -8.661 -10.200  1.00  0.00           C  
ATOM     35  H   LEU A 483     -25.309  -7.265  -6.210  1.00  0.00           H  
ATOM     36  HA  LEU A 483     -22.531  -7.179  -7.160  1.00  0.00           H  
ATOM     37  HB2 LEU A 483     -24.942  -6.412  -8.802  1.00  0.00           H  
ATOM     38  HB3 LEU A 483     -23.269  -6.383  -9.327  1.00  0.00           H  
ATOM     39  HG  LEU A 483     -24.057  -9.024  -8.399  1.00  0.00           H  
ATOM     40 HD11 LEU A 483     -25.370  -9.226 -10.723  1.00  0.00           H  
ATOM     41 HD12 LEU A 483     -25.836  -7.588 -10.268  1.00  0.00           H  
ATOM     42 HD13 LEU A 483     -26.175  -8.934  -9.181  1.00  0.00           H  
ATOM     43 HD21 LEU A 483     -22.115  -8.954  -9.646  1.00  0.00           H  
ATOM     44 HD22 LEU A 483     -22.770  -7.789 -10.796  1.00  0.00           H  
ATOM     45 HD23 LEU A 483     -23.298  -9.471 -10.848  1.00  0.00           H  
ATOM     46  N   PRO A 484     -22.371  -4.646  -6.881  1.00  0.00           N  
ATOM     47  CA  PRO A 484     -22.243  -3.253  -6.487  1.00  0.00           C  
ATOM     48  C   PRO A 484     -22.288  -2.297  -7.664  1.00  0.00           C  
ATOM     49  O   PRO A 484     -21.570  -2.474  -8.648  1.00  0.00           O  
ATOM     50  CB  PRO A 484     -20.846  -3.206  -5.888  1.00  0.00           C  
ATOM     51  CG  PRO A 484     -20.085  -4.338  -6.528  1.00  0.00           C  
ATOM     52  CD  PRO A 484     -21.075  -5.178  -7.308  1.00  0.00           C  
ATOM     53  HA  PRO A 484     -22.971  -2.968  -5.744  1.00  0.00           H  
ATOM     54  HB2 PRO A 484     -20.402  -2.249  -6.132  1.00  0.00           H  
ATOM     55  HB3 PRO A 484     -20.905  -3.323  -4.816  1.00  0.00           H  
ATOM     56  HG2 PRO A 484     -19.337  -3.938  -7.196  1.00  0.00           H  
ATOM     57  HG3 PRO A 484     -19.616  -4.936  -5.761  1.00  0.00           H  
ATOM     58  HD2 PRO A 484     -20.932  -5.043  -8.370  1.00  0.00           H  
ATOM     59  HD3 PRO A 484     -20.976  -6.218  -7.041  1.00  0.00           H  
ATOM     60  N   GLN A 485     -23.113  -1.268  -7.552  1.00  0.00           N  
ATOM     61  CA  GLN A 485     -23.215  -0.278  -8.606  1.00  0.00           C  
ATOM     62  C   GLN A 485     -22.506   1.014  -8.210  1.00  0.00           C  
ATOM     63  O   GLN A 485     -22.061   1.165  -7.074  1.00  0.00           O  
ATOM     64  CB  GLN A 485     -24.679   0.000  -8.952  1.00  0.00           C  
ATOM     65  CG  GLN A 485     -25.438  -1.231  -9.418  1.00  0.00           C  
ATOM     66  CD  GLN A 485     -25.031  -1.675 -10.809  1.00  0.00           C  
ATOM     67  OE1 GLN A 485     -24.538  -2.787 -10.999  1.00  0.00           O  
ATOM     68  NE2 GLN A 485     -25.235  -0.805 -11.792  1.00  0.00           N  
ATOM     69  H   GLN A 485     -23.650  -1.165  -6.738  1.00  0.00           H  
ATOM     70  HA  GLN A 485     -22.717  -0.687  -9.469  1.00  0.00           H  
ATOM     71  HB2 GLN A 485     -25.175   0.393  -8.076  1.00  0.00           H  
ATOM     72  HB3 GLN A 485     -24.717   0.740  -9.737  1.00  0.00           H  
ATOM     73  HG2 GLN A 485     -25.246  -2.039  -8.729  1.00  0.00           H  
ATOM     74  HG3 GLN A 485     -26.495  -1.006  -9.422  1.00  0.00           H  
ATOM     75 HE21 GLN A 485     -25.632   0.062 -11.568  1.00  0.00           H  
ATOM     76 HE22 GLN A 485     -24.981  -1.067 -12.702  1.00  0.00           H  
ATOM     77  N   PHE A 486     -22.408   1.943  -9.156  1.00  0.00           N  
ATOM     78  CA  PHE A 486     -21.757   3.222  -8.904  1.00  0.00           C  
ATOM     79  C   PHE A 486     -22.786   4.343  -8.785  1.00  0.00           C  
ATOM     80  O   PHE A 486     -23.580   4.570  -9.699  1.00  0.00           O  
ATOM     81  CB  PHE A 486     -20.760   3.540 -10.022  1.00  0.00           C  
ATOM     82  CG  PHE A 486     -19.328   3.516  -9.570  1.00  0.00           C  
ATOM     83  CD1 PHE A 486     -18.766   4.619  -8.949  1.00  0.00           C  
ATOM     84  CD2 PHE A 486     -18.546   2.390  -9.766  1.00  0.00           C  
ATOM     85  CE1 PHE A 486     -17.449   4.600  -8.531  1.00  0.00           C  
ATOM     86  CE2 PHE A 486     -17.228   2.364  -9.351  1.00  0.00           C  
ATOM     87  CZ  PHE A 486     -16.679   3.470  -8.732  1.00  0.00           C  
ATOM     88  H   PHE A 486     -22.786   1.764 -10.042  1.00  0.00           H  
ATOM     89  HA  PHE A 486     -21.222   3.142  -7.970  1.00  0.00           H  
ATOM     90  HB2 PHE A 486     -20.872   2.812 -10.811  1.00  0.00           H  
ATOM     91  HB3 PHE A 486     -20.970   4.525 -10.415  1.00  0.00           H  
ATOM     92  HD1 PHE A 486     -19.368   5.502  -8.790  1.00  0.00           H  
ATOM     93  HD2 PHE A 486     -18.975   1.525 -10.251  1.00  0.00           H  
ATOM     94  HE1 PHE A 486     -17.022   5.465  -8.048  1.00  0.00           H  
ATOM     95  HE2 PHE A 486     -16.629   1.480  -9.509  1.00  0.00           H  
ATOM     96  HZ  PHE A 486     -15.650   3.453  -8.406  1.00  0.00           H  
ATOM     97  N   GLY A 487     -22.768   5.039  -7.652  1.00  0.00           N  
ATOM     98  CA  GLY A 487     -23.705   6.126  -7.435  1.00  0.00           C  
ATOM     99  C   GLY A 487     -24.558   5.918  -6.199  1.00  0.00           C  
ATOM    100  O   GLY A 487     -25.001   6.879  -5.573  1.00  0.00           O  
ATOM    101  H   GLY A 487     -22.114   4.812  -6.959  1.00  0.00           H  
ATOM    102  HA2 GLY A 487     -23.151   7.046  -7.325  1.00  0.00           H  
ATOM    103  HA3 GLY A 487     -24.352   6.208  -8.296  1.00  0.00           H  
ATOM    104  N   SER A 488     -24.790   4.656  -5.849  1.00  0.00           N  
ATOM    105  CA  SER A 488     -25.597   4.323  -4.681  1.00  0.00           C  
ATOM    106  C   SER A 488     -24.819   4.576  -3.393  1.00  0.00           C  
ATOM    107  O   SER A 488     -23.899   3.831  -3.055  1.00  0.00           O  
ATOM    108  CB  SER A 488     -26.043   2.861  -4.742  1.00  0.00           C  
ATOM    109  OG  SER A 488     -27.221   2.653  -3.984  1.00  0.00           O  
ATOM    110  H   SER A 488     -24.411   3.933  -6.390  1.00  0.00           H  
ATOM    111  HA  SER A 488     -26.471   4.957  -4.690  1.00  0.00           H  
ATOM    112  HB2 SER A 488     -26.238   2.590  -5.769  1.00  0.00           H  
ATOM    113  HB3 SER A 488     -25.259   2.231  -4.347  1.00  0.00           H  
ATOM    114  HG  SER A 488     -27.143   1.836  -3.487  1.00  0.00           H  
ATOM    115  N   ALA A 489     -25.195   5.631  -2.679  1.00  0.00           N  
ATOM    116  CA  ALA A 489     -24.534   5.982  -1.428  1.00  0.00           C  
ATOM    117  C   ALA A 489     -25.438   5.707  -0.232  1.00  0.00           C  
ATOM    118  O   ALA A 489     -26.637   5.985  -0.270  1.00  0.00           O  
ATOM    119  CB  ALA A 489     -24.111   7.443  -1.447  1.00  0.00           C  
ATOM    120  H   ALA A 489     -25.935   6.187  -3.000  1.00  0.00           H  
ATOM    121  HA  ALA A 489     -23.643   5.376  -1.342  1.00  0.00           H  
ATOM    122  HB1 ALA A 489     -24.986   8.069  -1.541  1.00  0.00           H  
ATOM    123  HB2 ALA A 489     -23.453   7.616  -2.285  1.00  0.00           H  
ATOM    124  HB3 ALA A 489     -23.596   7.680  -0.529  1.00  0.00           H  
ATOM    125  N   SER A 490     -24.856   5.157   0.829  1.00  0.00           N  
ATOM    126  CA  SER A 490     -25.610   4.845   2.037  1.00  0.00           C  
ATOM    127  C   SER A 490     -25.728   6.070   2.937  1.00  0.00           C  
ATOM    128  O   SER A 490     -24.756   6.485   3.569  1.00  0.00           O  
ATOM    129  CB  SER A 490     -24.940   3.701   2.799  1.00  0.00           C  
ATOM    130  OG  SER A 490     -23.709   4.115   3.367  1.00  0.00           O  
ATOM    131  H   SER A 490     -23.897   4.958   0.799  1.00  0.00           H  
ATOM    132  HA  SER A 490     -26.601   4.536   1.739  1.00  0.00           H  
ATOM    133  HB2 SER A 490     -25.592   3.368   3.593  1.00  0.00           H  
ATOM    134  HB3 SER A 490     -24.752   2.881   2.121  1.00  0.00           H  
ATOM    135  HG  SER A 490     -23.031   3.464   3.173  1.00  0.00           H  
ATOM    136  N   ALA A 491     -26.924   6.645   2.991  1.00  0.00           N  
ATOM    137  CA  ALA A 491     -27.168   7.824   3.814  1.00  0.00           C  
ATOM    138  C   ALA A 491     -27.344   7.442   5.279  1.00  0.00           C  
ATOM    139  O   ALA A 491     -27.982   6.439   5.598  1.00  0.00           O  
ATOM    140  CB  ALA A 491     -28.394   8.572   3.310  1.00  0.00           C  
ATOM    141  H   ALA A 491     -27.660   6.269   2.465  1.00  0.00           H  
ATOM    142  HA  ALA A 491     -26.313   8.478   3.722  1.00  0.00           H  
ATOM    143  HB1 ALA A 491     -29.058   7.882   2.813  1.00  0.00           H  
ATOM    144  HB2 ALA A 491     -28.086   9.340   2.615  1.00  0.00           H  
ATOM    145  HB3 ALA A 491     -28.907   9.027   4.145  1.00  0.00           H  
ATOM    146  N   LEU A 492     -26.773   8.249   6.167  1.00  0.00           N  
ATOM    147  CA  LEU A 492     -26.865   7.996   7.601  1.00  0.00           C  
ATOM    148  C   LEU A 492     -27.771   9.020   8.276  1.00  0.00           C  
ATOM    149  O   LEU A 492     -27.534  10.224   8.193  1.00  0.00           O  
ATOM    150  CB  LEU A 492     -25.472   8.027   8.236  1.00  0.00           C  
ATOM    151  CG  LEU A 492     -24.860   6.655   8.522  1.00  0.00           C  
ATOM    152  CD1 LEU A 492     -24.185   6.100   7.277  1.00  0.00           C  
ATOM    153  CD2 LEU A 492     -23.868   6.743   9.672  1.00  0.00           C  
ATOM    154  H   LEU A 492     -26.277   9.032   5.851  1.00  0.00           H  
ATOM    155  HA  LEU A 492     -27.290   7.012   7.737  1.00  0.00           H  
ATOM    156  HB2 LEU A 492     -24.810   8.563   7.571  1.00  0.00           H  
ATOM    157  HB3 LEU A 492     -25.534   8.569   9.168  1.00  0.00           H  
ATOM    158  HG  LEU A 492     -25.645   5.970   8.807  1.00  0.00           H  
ATOM    159 HD11 LEU A 492     -24.682   6.483   6.397  1.00  0.00           H  
ATOM    160 HD12 LEU A 492     -24.245   5.022   7.284  1.00  0.00           H  
ATOM    161 HD13 LEU A 492     -23.148   6.403   7.263  1.00  0.00           H  
ATOM    162 HD21 LEU A 492     -23.031   7.358   9.378  1.00  0.00           H  
ATOM    163 HD22 LEU A 492     -23.518   5.753   9.922  1.00  0.00           H  
ATOM    164 HD23 LEU A 492     -24.352   7.182  10.531  1.00  0.00           H  
ATOM    165  N   SER A 493     -28.811   8.532   8.945  1.00  0.00           N  
ATOM    166  CA  SER A 493     -29.753   9.403   9.636  1.00  0.00           C  
ATOM    167  C   SER A 493     -29.338   9.612  11.089  1.00  0.00           C  
ATOM    168  O   SER A 493     -29.191   8.652  11.845  1.00  0.00           O  
ATOM    169  CB  SER A 493     -31.164   8.813   9.578  1.00  0.00           C  
ATOM    170  OG  SER A 493     -31.209   7.540  10.199  1.00  0.00           O  
ATOM    171  H   SER A 493     -28.947   7.561   8.975  1.00  0.00           H  
ATOM    172  HA  SER A 493     -29.752  10.360   9.133  1.00  0.00           H  
ATOM    173  HB2 SER A 493     -31.849   9.473  10.089  1.00  0.00           H  
ATOM    174  HB3 SER A 493     -31.466   8.709   8.547  1.00  0.00           H  
ATOM    175  HG  SER A 493     -30.789   6.891   9.630  1.00  0.00           H  
ATOM    176  N   THR A 494     -29.148  10.871  11.472  1.00  0.00           N  
ATOM    177  CA  THR A 494     -28.749  11.203  12.836  1.00  0.00           C  
ATOM    178  C   THR A 494     -29.752  10.663  13.846  1.00  0.00           C  
ATOM    179  O   THR A 494     -30.871  10.291  13.492  1.00  0.00           O  
ATOM    180  CB  THR A 494     -28.604  12.718  13.003  1.00  0.00           C  
ATOM    181  OG1 THR A 494     -28.613  13.075  14.374  1.00  0.00           O  
ATOM    182  CG2 THR A 494     -29.698  13.507  12.316  1.00  0.00           C  
ATOM    183  H   THR A 494     -29.281  11.593  10.821  1.00  0.00           H  
ATOM    184  HA  THR A 494     -27.791  10.740  13.019  1.00  0.00           H  
ATOM    185  HB  THR A 494     -27.660  13.025  12.582  1.00  0.00           H  
ATOM    186  HG1 THR A 494     -29.502  12.975  14.727  1.00  0.00           H  
ATOM    187 HG21 THR A 494     -30.650  13.023  12.481  1.00  0.00           H  
ATOM    188 HG22 THR A 494     -29.498  13.551  11.256  1.00  0.00           H  
ATOM    189 HG23 THR A 494     -29.728  14.508  12.719  1.00  0.00           H  
ATOM    190  N   SER A 495     -29.341  10.625  15.108  1.00  0.00           N  
ATOM    191  CA  SER A 495     -30.198  10.132  16.179  1.00  0.00           C  
ATOM    192  C   SER A 495     -30.227  11.114  17.348  1.00  0.00           C  
ATOM    193  O   SER A 495     -29.241  11.800  17.618  1.00  0.00           O  
ATOM    194  CB  SER A 495     -29.711   8.764  16.659  1.00  0.00           C  
ATOM    195  OG  SER A 495     -30.382   8.369  17.843  1.00  0.00           O  
ATOM    196  H   SER A 495     -28.437  10.939  15.323  1.00  0.00           H  
ATOM    197  HA  SER A 495     -31.197  10.031  15.784  1.00  0.00           H  
ATOM    198  HB2 SER A 495     -29.901   8.028  15.892  1.00  0.00           H  
ATOM    199  HB3 SER A 495     -28.650   8.811  16.858  1.00  0.00           H  
ATOM    200  HG  SER A 495     -29.754   8.332  18.569  1.00  0.00           H  
ATOM    201  N   PRO A 496     -31.363  11.192  18.064  1.00  0.00           N  
ATOM    202  CA  PRO A 496     -31.516  12.094  19.211  1.00  0.00           C  
ATOM    203  C   PRO A 496     -30.456  11.853  20.282  1.00  0.00           C  
ATOM    204  O   PRO A 496     -30.158  12.738  21.083  1.00  0.00           O  
ATOM    205  CB  PRO A 496     -32.914  11.767  19.756  1.00  0.00           C  
ATOM    206  CG  PRO A 496     -33.279  10.455  19.146  1.00  0.00           C  
ATOM    207  CD  PRO A 496     -32.583  10.410  17.817  1.00  0.00           C  
ATOM    208  HA  PRO A 496     -31.481  13.129  18.904  1.00  0.00           H  
ATOM    209  HB2 PRO A 496     -32.877  11.702  20.834  1.00  0.00           H  
ATOM    210  HB3 PRO A 496     -33.606  12.541  19.462  1.00  0.00           H  
ATOM    211  HG2 PRO A 496     -32.936   9.648  19.776  1.00  0.00           H  
ATOM    212  HG3 PRO A 496     -34.349  10.397  19.011  1.00  0.00           H  
ATOM    213  HD2 PRO A 496     -32.344   9.392  17.548  1.00  0.00           H  
ATOM    214  HD3 PRO A 496     -33.191  10.874  17.054  1.00  0.00           H  
ATOM    215  N   LEU A 497     -29.889  10.650  20.288  1.00  0.00           N  
ATOM    216  CA  LEU A 497     -28.860  10.296  21.260  1.00  0.00           C  
ATOM    217  C   LEU A 497     -27.467  10.442  20.656  1.00  0.00           C  
ATOM    218  O   LEU A 497     -26.542   9.719  21.024  1.00  0.00           O  
ATOM    219  CB  LEU A 497     -29.066   8.863  21.753  1.00  0.00           C  
ATOM    220  CG  LEU A 497     -28.722   8.628  23.226  1.00  0.00           C  
ATOM    221  CD1 LEU A 497     -29.975   8.685  24.084  1.00  0.00           C  
ATOM    222  CD2 LEU A 497     -28.012   7.293  23.402  1.00  0.00           C  
ATOM    223  H   LEU A 497     -30.166   9.986  19.624  1.00  0.00           H  
ATOM    224  HA  LEU A 497     -28.950  10.972  22.097  1.00  0.00           H  
ATOM    225  HB2 LEU A 497     -30.103   8.597  21.601  1.00  0.00           H  
ATOM    226  HB3 LEU A 497     -28.453   8.206  21.154  1.00  0.00           H  
ATOM    227  HG  LEU A 497     -28.053   9.409  23.559  1.00  0.00           H  
ATOM    228 HD11 LEU A 497     -29.703   8.588  25.125  1.00  0.00           H  
ATOM    229 HD12 LEU A 497     -30.638   7.878  23.809  1.00  0.00           H  
ATOM    230 HD13 LEU A 497     -30.474   9.631  23.929  1.00  0.00           H  
ATOM    231 HD21 LEU A 497     -28.298   6.625  22.604  1.00  0.00           H  
ATOM    232 HD22 LEU A 497     -28.292   6.860  24.351  1.00  0.00           H  
ATOM    233 HD23 LEU A 497     -26.944   7.448  23.377  1.00  0.00           H  
ATOM    234  N   ALA A 498     -27.325  11.383  19.728  1.00  0.00           N  
ATOM    235  CA  ALA A 498     -26.046  11.624  19.074  1.00  0.00           C  
ATOM    236  C   ALA A 498     -25.063  12.304  20.023  1.00  0.00           C  
ATOM    237  O   ALA A 498     -25.095  13.521  20.198  1.00  0.00           O  
ATOM    238  CB  ALA A 498     -26.242  12.468  17.823  1.00  0.00           C  
ATOM    239  H   ALA A 498     -28.100  11.929  19.478  1.00  0.00           H  
ATOM    240  HA  ALA A 498     -25.639  10.669  18.775  1.00  0.00           H  
ATOM    241  HB1 ALA A 498     -27.027  12.037  17.218  1.00  0.00           H  
ATOM    242  HB2 ALA A 498     -25.323  12.490  17.256  1.00  0.00           H  
ATOM    243  HB3 ALA A 498     -26.516  13.473  18.106  1.00  0.00           H  
ATOM    244  N   SER A 499     -24.191  11.507  20.632  1.00  0.00           N  
ATOM    245  CA  SER A 499     -23.199  12.033  21.563  1.00  0.00           C  
ATOM    246  C   SER A 499     -21.853  11.339  21.372  1.00  0.00           C  
ATOM    247  O   SER A 499     -21.454  10.503  22.182  1.00  0.00           O  
ATOM    248  CB  SER A 499     -23.678  11.856  23.005  1.00  0.00           C  
ATOM    249  OG  SER A 499     -24.076  10.518  23.251  1.00  0.00           O  
ATOM    250  H   SER A 499     -24.214  10.545  20.452  1.00  0.00           H  
ATOM    251  HA  SER A 499     -23.079  13.087  21.359  1.00  0.00           H  
ATOM    252  HB2 SER A 499     -22.877  12.109  23.683  1.00  0.00           H  
ATOM    253  HB3 SER A 499     -24.521  12.507  23.184  1.00  0.00           H  
ATOM    254  HG  SER A 499     -23.427   9.917  22.878  1.00  0.00           H  
ATOM    255  N   VAL A 500     -21.159  11.693  20.296  1.00  0.00           N  
ATOM    256  CA  VAL A 500     -19.858  11.104  19.999  1.00  0.00           C  
ATOM    257  C   VAL A 500     -18.838  12.180  19.644  1.00  0.00           C  
ATOM    258  O   VAL A 500     -19.123  13.089  18.864  1.00  0.00           O  
ATOM    259  CB  VAL A 500     -19.950  10.097  18.836  1.00  0.00           C  
ATOM    260  CG1 VAL A 500     -20.666   8.832  19.281  1.00  0.00           C  
ATOM    261  CG2 VAL A 500     -20.650  10.724  17.641  1.00  0.00           C  
ATOM    262  H   VAL A 500     -21.530  12.365  19.688  1.00  0.00           H  
ATOM    263  HA  VAL A 500     -19.521  10.577  20.879  1.00  0.00           H  
ATOM    264  HB  VAL A 500     -18.946   9.830  18.539  1.00  0.00           H  
ATOM    265 HG11 VAL A 500     -20.189   7.973  18.834  1.00  0.00           H  
ATOM    266 HG12 VAL A 500     -21.699   8.874  18.967  1.00  0.00           H  
ATOM    267 HG13 VAL A 500     -20.619   8.751  20.356  1.00  0.00           H  
ATOM    268 HG21 VAL A 500     -21.698  10.859  17.867  1.00  0.00           H  
ATOM    269 HG22 VAL A 500     -20.547  10.076  16.783  1.00  0.00           H  
ATOM    270 HG23 VAL A 500     -20.203  11.682  17.423  1.00  0.00           H  
ATOM    271  N   ALA A 501     -17.645  12.070  20.221  1.00  0.00           N  
ATOM    272  CA  ALA A 501     -16.582  13.033  19.965  1.00  0.00           C  
ATOM    273  C   ALA A 501     -16.121  12.968  18.512  1.00  0.00           C  
ATOM    274  O   ALA A 501     -16.130  11.903  17.895  1.00  0.00           O  
ATOM    275  CB  ALA A 501     -15.410  12.787  20.902  1.00  0.00           C  
ATOM    276  H   ALA A 501     -17.477  11.324  20.832  1.00  0.00           H  
ATOM    277  HA  ALA A 501     -16.971  14.021  20.164  1.00  0.00           H  
ATOM    278  HB1 ALA A 501     -15.386  11.744  21.182  1.00  0.00           H  
ATOM    279  HB2 ALA A 501     -15.523  13.395  21.787  1.00  0.00           H  
ATOM    280  HB3 ALA A 501     -14.488  13.046  20.403  1.00  0.00           H  
ATOM    281  N   LEU A 502     -15.721  14.115  17.972  1.00  0.00           N  
ATOM    282  CA  LEU A 502     -15.257  14.187  16.592  1.00  0.00           C  
ATOM    283  C   LEU A 502     -13.790  13.782  16.489  1.00  0.00           C  
ATOM    284  O   LEU A 502     -12.894  14.588  16.738  1.00  0.00           O  
ATOM    285  CB  LEU A 502     -15.448  15.601  16.041  1.00  0.00           C  
ATOM    286  CG  LEU A 502     -16.805  15.862  15.385  1.00  0.00           C  
ATOM    287  CD1 LEU A 502     -16.960  15.020  14.128  1.00  0.00           C  
ATOM    288  CD2 LEU A 502     -17.932  15.575  16.364  1.00  0.00           C  
ATOM    289  H   LEU A 502     -15.738  14.931  18.514  1.00  0.00           H  
ATOM    290  HA  LEU A 502     -15.849  13.500  16.007  1.00  0.00           H  
ATOM    291  HB2 LEU A 502     -15.324  16.302  16.855  1.00  0.00           H  
ATOM    292  HB3 LEU A 502     -14.677  15.787  15.308  1.00  0.00           H  
ATOM    293  HG  LEU A 502     -16.865  16.903  15.099  1.00  0.00           H  
ATOM    294 HD11 LEU A 502     -17.517  14.125  14.361  1.00  0.00           H  
ATOM    295 HD12 LEU A 502     -15.983  14.749  13.754  1.00  0.00           H  
ATOM    296 HD13 LEU A 502     -17.487  15.588  13.377  1.00  0.00           H  
ATOM    297 HD21 LEU A 502     -18.865  15.494  15.825  1.00  0.00           H  
ATOM    298 HD22 LEU A 502     -17.999  16.379  17.082  1.00  0.00           H  
ATOM    299 HD23 LEU A 502     -17.733  14.647  16.880  1.00  0.00           H  
ATOM    300  N   SER A 503     -13.553  12.526  16.120  1.00  0.00           N  
ATOM    301  CA  SER A 503     -12.195  12.013  15.984  1.00  0.00           C  
ATOM    302  C   SER A 503     -11.961  11.455  14.584  1.00  0.00           C  
ATOM    303  O   SER A 503     -12.879  10.932  13.952  1.00  0.00           O  
ATOM    304  CB  SER A 503     -11.931  10.927  17.029  1.00  0.00           C  
ATOM    305  OG  SER A 503     -13.007  10.006  17.089  1.00  0.00           O  
ATOM    306  H   SER A 503     -14.310  11.931  15.935  1.00  0.00           H  
ATOM    307  HA  SER A 503     -11.512  12.833  16.150  1.00  0.00           H  
ATOM    308  HB2 SER A 503     -11.031  10.391  16.768  1.00  0.00           H  
ATOM    309  HB3 SER A 503     -11.810  11.385  17.999  1.00  0.00           H  
ATOM    310  HG  SER A 503     -13.266   9.756  16.199  1.00  0.00           H  
ATOM    311  N   ALA A 504     -10.726  11.568  14.106  1.00  0.00           N  
ATOM    312  CA  ALA A 504     -10.371  11.074  12.781  1.00  0.00           C  
ATOM    313  C   ALA A 504      -9.759   9.680  12.864  1.00  0.00           C  
ATOM    314  O   ALA A 504      -8.900   9.417  13.706  1.00  0.00           O  
ATOM    315  CB  ALA A 504      -9.411  12.035  12.099  1.00  0.00           C  
ATOM    316  H   ALA A 504     -10.037  11.994  14.658  1.00  0.00           H  
ATOM    317  HA  ALA A 504     -11.275  11.025  12.191  1.00  0.00           H  
ATOM    318  HB1 ALA A 504      -9.620  13.044  12.422  1.00  0.00           H  
ATOM    319  HB2 ALA A 504      -9.532  11.967  11.028  1.00  0.00           H  
ATOM    320  HB3 ALA A 504      -8.395  11.777  12.363  1.00  0.00           H  
ATOM    321  N   ALA A 505     -10.207   8.789  11.985  1.00  0.00           N  
ATOM    322  CA  ALA A 505      -9.702   7.421  11.961  1.00  0.00           C  
ATOM    323  C   ALA A 505      -8.700   7.226  10.828  1.00  0.00           C  
ATOM    324  O   ALA A 505      -8.858   7.783   9.741  1.00  0.00           O  
ATOM    325  CB  ALA A 505     -10.854   6.438  11.824  1.00  0.00           C  
ATOM    326  H   ALA A 505     -10.892   9.057  11.339  1.00  0.00           H  
ATOM    327  HA  ALA A 505      -9.209   7.231  12.902  1.00  0.00           H  
ATOM    328  HB1 ALA A 505     -10.670   5.577  12.449  1.00  0.00           H  
ATOM    329  HB2 ALA A 505     -10.939   6.123  10.794  1.00  0.00           H  
ATOM    330  HB3 ALA A 505     -11.773   6.915  12.130  1.00  0.00           H  
ATOM    331  N   ALA A 506      -7.669   6.428  11.090  1.00  0.00           N  
ATOM    332  CA  ALA A 506      -6.640   6.157  10.093  1.00  0.00           C  
ATOM    333  C   ALA A 506      -6.753   4.730   9.565  1.00  0.00           C  
ATOM    334  O   ALA A 506      -6.373   3.775  10.242  1.00  0.00           O  
ATOM    335  CB  ALA A 506      -5.258   6.395  10.683  1.00  0.00           C  
ATOM    336  H   ALA A 506      -7.599   6.013  11.975  1.00  0.00           H  
ATOM    337  HA  ALA A 506      -6.780   6.846   9.273  1.00  0.00           H  
ATOM    338  HB1 ALA A 506      -4.526   5.831  10.126  1.00  0.00           H  
ATOM    339  HB2 ALA A 506      -5.248   6.077  11.715  1.00  0.00           H  
ATOM    340  HB3 ALA A 506      -5.020   7.448  10.629  1.00  0.00           H  
ATOM    341  N   ALA A 507      -7.278   4.593   8.352  1.00  0.00           N  
ATOM    342  CA  ALA A 507      -7.441   3.283   7.734  1.00  0.00           C  
ATOM    343  C   ALA A 507      -6.205   2.895   6.931  1.00  0.00           C  
ATOM    344  O   ALA A 507      -5.526   3.752   6.365  1.00  0.00           O  
ATOM    345  CB  ALA A 507      -8.676   3.269   6.846  1.00  0.00           C  
ATOM    346  H   ALA A 507      -7.564   5.392   7.861  1.00  0.00           H  
ATOM    347  HA  ALA A 507      -7.587   2.559   8.523  1.00  0.00           H  
ATOM    348  HB1 ALA A 507      -8.613   2.441   6.155  1.00  0.00           H  
ATOM    349  HB2 ALA A 507      -8.733   4.195   6.294  1.00  0.00           H  
ATOM    350  HB3 ALA A 507      -9.560   3.159   7.458  1.00  0.00           H  
ATOM    351  N   ALA A 508      -5.917   1.599   6.886  1.00  0.00           N  
ATOM    352  CA  ALA A 508      -4.762   1.096   6.154  1.00  0.00           C  
ATOM    353  C   ALA A 508      -4.996   1.153   4.648  1.00  0.00           C  
ATOM    354  O   ALA A 508      -6.011   0.669   4.148  1.00  0.00           O  
ATOM    355  CB  ALA A 508      -4.444  -0.328   6.586  1.00  0.00           C  
ATOM    356  H   ALA A 508      -6.497   0.964   7.358  1.00  0.00           H  
ATOM    357  HA  ALA A 508      -3.915   1.718   6.401  1.00  0.00           H  
ATOM    358  HB1 ALA A 508      -5.130  -1.011   6.108  1.00  0.00           H  
ATOM    359  HB2 ALA A 508      -4.544  -0.410   7.658  1.00  0.00           H  
ATOM    360  HB3 ALA A 508      -3.432  -0.574   6.298  1.00  0.00           H  
ATOM    361  N   ALA A 509      -4.048   1.747   3.930  1.00  0.00           N  
ATOM    362  CA  ALA A 509      -4.148   1.868   2.481  1.00  0.00           C  
ATOM    363  C   ALA A 509      -2.879   1.367   1.799  1.00  0.00           C  
ATOM    364  O   ALA A 509      -1.769   1.652   2.247  1.00  0.00           O  
ATOM    365  CB  ALA A 509      -4.424   3.312   2.090  1.00  0.00           C  
ATOM    366  H   ALA A 509      -3.262   2.113   4.387  1.00  0.00           H  
ATOM    367  HA  ALA A 509      -4.983   1.266   2.154  1.00  0.00           H  
ATOM    368  HB1 ALA A 509      -5.487   3.456   1.972  1.00  0.00           H  
ATOM    369  HB2 ALA A 509      -3.925   3.534   1.158  1.00  0.00           H  
ATOM    370  HB3 ALA A 509      -4.054   3.971   2.861  1.00  0.00           H  
ATOM    371  N   ALA A 510      -3.052   0.622   0.713  1.00  0.00           N  
ATOM    372  CA  ALA A 510      -1.922   0.084  -0.034  1.00  0.00           C  
ATOM    373  C   ALA A 510      -1.613   0.950  -1.251  1.00  0.00           C  
ATOM    374  O   ALA A 510      -2.471   1.151  -2.111  1.00  0.00           O  
ATOM    375  CB  ALA A 510      -2.205  -1.349  -0.460  1.00  0.00           C  
ATOM    376  H   ALA A 510      -3.962   0.431   0.403  1.00  0.00           H  
ATOM    377  HA  ALA A 510      -1.061   0.079   0.619  1.00  0.00           H  
ATOM    378  HB1 ALA A 510      -1.422  -1.689  -1.122  1.00  0.00           H  
ATOM    379  HB2 ALA A 510      -3.154  -1.390  -0.974  1.00  0.00           H  
ATOM    380  HB3 ALA A 510      -2.239  -1.983   0.413  1.00  0.00           H  
ATOM    381  N   GLY A 511      -0.388   1.470  -1.312  1.00  0.00           N  
ATOM    382  CA  GLY A 511       0.016   2.320  -2.418  1.00  0.00           C  
ATOM    383  C   GLY A 511      -0.495   1.862  -3.777  1.00  0.00           C  
ATOM    384  O   GLY A 511      -0.812   2.692  -4.627  1.00  0.00           O  
ATOM    385  H   GLY A 511       0.253   1.285  -0.588  1.00  0.00           H  
ATOM    386  HA2 GLY A 511      -0.350   3.319  -2.234  1.00  0.00           H  
ATOM    387  HA3 GLY A 511       1.096   2.349  -2.448  1.00  0.00           H  
ATOM    388  N   LYS A 512      -0.558   0.547  -3.999  1.00  0.00           N  
ATOM    389  CA  LYS A 512      -1.011   0.022  -5.288  1.00  0.00           C  
ATOM    390  C   LYS A 512      -2.125  -1.020  -5.142  1.00  0.00           C  
ATOM    391  O   LYS A 512      -2.757  -1.135  -4.092  1.00  0.00           O  
ATOM    392  CB  LYS A 512       0.165  -0.588  -6.059  1.00  0.00           C  
ATOM    393  CG  LYS A 512       1.157   0.406  -6.660  1.00  0.00           C  
ATOM    394  CD  LYS A 512       0.640   1.838  -6.728  1.00  0.00           C  
ATOM    395  CE  LYS A 512       1.156   2.551  -7.966  1.00  0.00           C  
ATOM    396  NZ  LYS A 512       0.173   3.541  -8.487  1.00  0.00           N  
ATOM    397  H   LYS A 512      -0.280  -0.074  -3.294  1.00  0.00           H  
ATOM    398  HA  LYS A 512      -1.401   0.850  -5.854  1.00  0.00           H  
ATOM    399  HB2 LYS A 512       0.712  -1.235  -5.394  1.00  0.00           H  
ATOM    400  HB3 LYS A 512      -0.230  -1.182  -6.864  1.00  0.00           H  
ATOM    401  HG2 LYS A 512       2.050   0.399  -6.065  1.00  0.00           H  
ATOM    402  HG3 LYS A 512       1.391   0.077  -7.660  1.00  0.00           H  
ATOM    403  HD2 LYS A 512      -0.437   1.829  -6.758  1.00  0.00           H  
ATOM    404  HD3 LYS A 512       0.979   2.373  -5.850  1.00  0.00           H  
ATOM    405  HE2 LYS A 512       2.072   3.063  -7.716  1.00  0.00           H  
ATOM    406  HE3 LYS A 512       1.353   1.815  -8.733  1.00  0.00           H  
ATOM    407  HZ1 LYS A 512      -0.402   3.917  -7.706  1.00  0.00           H  
ATOM    408  HZ2 LYS A 512      -0.456   3.091  -9.181  1.00  0.00           H  
ATOM    409  HZ3 LYS A 512       0.671   4.330  -8.947  1.00  0.00           H  
ATOM    410  N   GLN A 513      -2.374  -1.750  -6.236  1.00  0.00           N  
ATOM    411  CA  GLN A 513      -3.422  -2.760  -6.292  1.00  0.00           C  
ATOM    412  C   GLN A 513      -3.382  -3.736  -5.110  1.00  0.00           C  
ATOM    413  O   GLN A 513      -2.568  -3.598  -4.200  1.00  0.00           O  
ATOM    414  CB  GLN A 513      -3.370  -3.505  -7.639  1.00  0.00           C  
ATOM    415  CG  GLN A 513      -2.741  -4.895  -7.596  1.00  0.00           C  
ATOM    416  CD  GLN A 513      -2.809  -5.594  -8.939  1.00  0.00           C  
ATOM    417  OE1 GLN A 513      -3.336  -6.701  -9.050  1.00  0.00           O  
ATOM    418  NE2 GLN A 513      -2.279  -4.946  -9.970  1.00  0.00           N  
ATOM    419  H   GLN A 513      -1.849  -1.582  -7.043  1.00  0.00           H  
ATOM    420  HA  GLN A 513      -4.347  -2.224  -6.251  1.00  0.00           H  
ATOM    421  HB2 GLN A 513      -4.377  -3.611  -8.011  1.00  0.00           H  
ATOM    422  HB3 GLN A 513      -2.805  -2.906  -8.338  1.00  0.00           H  
ATOM    423  HG2 GLN A 513      -1.707  -4.803  -7.305  1.00  0.00           H  
ATOM    424  HG3 GLN A 513      -3.266  -5.495  -6.870  1.00  0.00           H  
ATOM    425 HE21 GLN A 513      -1.881  -4.066  -9.809  1.00  0.00           H  
ATOM    426 HE22 GLN A 513      -2.309  -5.375 -10.851  1.00  0.00           H  
ATOM    427  N   ILE A 514      -4.296  -4.711  -5.137  1.00  0.00           N  
ATOM    428  CA  ILE A 514      -4.410  -5.713  -4.075  1.00  0.00           C  
ATOM    429  C   ILE A 514      -3.372  -6.834  -4.213  1.00  0.00           C  
ATOM    430  O   ILE A 514      -2.766  -7.010  -5.268  1.00  0.00           O  
ATOM    431  CB  ILE A 514      -5.833  -6.323  -4.052  1.00  0.00           C  
ATOM    432  CG1 ILE A 514      -6.104  -7.016  -2.715  1.00  0.00           C  
ATOM    433  CG2 ILE A 514      -6.027  -7.296  -5.208  1.00  0.00           C  
ATOM    434  CD1 ILE A 514      -5.825  -6.141  -1.511  1.00  0.00           C  
ATOM    435  H   ILE A 514      -4.923  -4.749  -5.888  1.00  0.00           H  
ATOM    436  HA  ILE A 514      -4.249  -5.211  -3.134  1.00  0.00           H  
ATOM    437  HB  ILE A 514      -6.539  -5.517  -4.177  1.00  0.00           H  
ATOM    438 HG12 ILE A 514      -7.144  -7.308  -2.675  1.00  0.00           H  
ATOM    439 HG13 ILE A 514      -5.485  -7.897  -2.639  1.00  0.00           H  
ATOM    440 HG21 ILE A 514      -5.275  -7.113  -5.963  1.00  0.00           H  
ATOM    441 HG22 ILE A 514      -7.008  -7.154  -5.636  1.00  0.00           H  
ATOM    442 HG23 ILE A 514      -5.935  -8.309  -4.846  1.00  0.00           H  
ATOM    443 HD11 ILE A 514      -4.893  -6.442  -1.055  1.00  0.00           H  
ATOM    444 HD12 ILE A 514      -6.627  -6.246  -0.796  1.00  0.00           H  
ATOM    445 HD13 ILE A 514      -5.754  -5.109  -1.826  1.00  0.00           H  
ATOM    446  N   GLU A 515      -3.174  -7.578  -3.120  1.00  0.00           N  
ATOM    447  CA  GLU A 515      -2.206  -8.679  -3.070  1.00  0.00           C  
ATOM    448  C   GLU A 515      -2.317  -9.624  -4.269  1.00  0.00           C  
ATOM    449  O   GLU A 515      -3.397  -9.829  -4.822  1.00  0.00           O  
ATOM    450  CB  GLU A 515      -2.390  -9.474  -1.775  1.00  0.00           C  
ATOM    451  CG  GLU A 515      -1.553  -8.955  -0.618  1.00  0.00           C  
ATOM    452  CD  GLU A 515      -0.121  -9.447  -0.672  1.00  0.00           C  
ATOM    453  OE1 GLU A 515       0.136 -10.581  -0.212  1.00  0.00           O  
ATOM    454  OE2 GLU A 515       0.745  -8.701  -1.174  1.00  0.00           O  
ATOM    455  H   GLU A 515      -3.688  -7.370  -2.313  1.00  0.00           H  
ATOM    456  HA  GLU A 515      -1.218  -8.246  -3.065  1.00  0.00           H  
ATOM    457  HB2 GLU A 515      -3.430  -9.431  -1.487  1.00  0.00           H  
ATOM    458  HB3 GLU A 515      -2.117 -10.503  -1.955  1.00  0.00           H  
ATOM    459  HG2 GLU A 515      -1.548  -7.876  -0.650  1.00  0.00           H  
ATOM    460  HG3 GLU A 515      -2.000  -9.286   0.309  1.00  0.00           H  
ATOM    461  N   GLY A 516      -1.174 -10.198  -4.649  1.00  0.00           N  
ATOM    462  CA  GLY A 516      -1.117 -11.126  -5.771  1.00  0.00           C  
ATOM    463  C   GLY A 516      -0.102 -12.240  -5.541  1.00  0.00           C  
ATOM    464  O   GLY A 516       0.400 -12.400  -4.427  1.00  0.00           O  
ATOM    465  H   GLY A 516      -0.353  -9.989  -4.157  1.00  0.00           H  
ATOM    466  HA2 GLY A 516      -2.093 -11.565  -5.912  1.00  0.00           H  
ATOM    467  HA3 GLY A 516      -0.843 -10.582  -6.662  1.00  0.00           H  
ATOM    468  N   PRO A 517       0.232 -13.027  -6.583  1.00  0.00           N  
ATOM    469  CA  PRO A 517       1.209 -14.125  -6.474  1.00  0.00           C  
ATOM    470  C   PRO A 517       2.620 -13.622  -6.168  1.00  0.00           C  
ATOM    471  O   PRO A 517       3.334 -13.156  -7.054  1.00  0.00           O  
ATOM    472  CB  PRO A 517       1.165 -14.779  -7.857  1.00  0.00           C  
ATOM    473  CG  PRO A 517       0.676 -13.705  -8.762  1.00  0.00           C  
ATOM    474  CD  PRO A 517      -0.302 -12.905  -7.950  1.00  0.00           C  
ATOM    475  HA  PRO A 517       0.913 -14.843  -5.724  1.00  0.00           H  
ATOM    476  HB2 PRO A 517       2.156 -15.110  -8.134  1.00  0.00           H  
ATOM    477  HB3 PRO A 517       0.489 -15.621  -7.841  1.00  0.00           H  
ATOM    478  HG2 PRO A 517       1.502 -13.086  -9.073  1.00  0.00           H  
ATOM    479  HG3 PRO A 517       0.185 -14.140  -9.619  1.00  0.00           H  
ATOM    480  HD2 PRO A 517      -0.310 -11.874  -8.273  1.00  0.00           H  
ATOM    481  HD3 PRO A 517      -1.292 -13.332  -8.017  1.00  0.00           H  
ATOM    482  N   GLU A 518       3.000 -13.719  -4.899  1.00  0.00           N  
ATOM    483  CA  GLU A 518       4.311 -13.276  -4.423  1.00  0.00           C  
ATOM    484  C   GLU A 518       5.469 -13.971  -5.144  1.00  0.00           C  
ATOM    485  O   GLU A 518       5.270 -14.927  -5.895  1.00  0.00           O  
ATOM    486  CB  GLU A 518       4.412 -13.511  -2.918  1.00  0.00           C  
ATOM    487  CG  GLU A 518       3.346 -12.772  -2.128  1.00  0.00           C  
ATOM    488  CD  GLU A 518       3.166 -13.322  -0.726  1.00  0.00           C  
ATOM    489  OE1 GLU A 518       2.365 -14.265  -0.557  1.00  0.00           O  
ATOM    490  OE2 GLU A 518       3.826 -12.810   0.203  1.00  0.00           O  
ATOM    491  H   GLU A 518       2.371 -14.098  -4.250  1.00  0.00           H  
ATOM    492  HA  GLU A 518       4.381 -12.215  -4.608  1.00  0.00           H  
ATOM    493  HB2 GLU A 518       4.307 -14.569  -2.721  1.00  0.00           H  
ATOM    494  HB3 GLU A 518       5.380 -13.183  -2.575  1.00  0.00           H  
ATOM    495  HG2 GLU A 518       3.629 -11.731  -2.056  1.00  0.00           H  
ATOM    496  HG3 GLU A 518       2.406 -12.852  -2.655  1.00  0.00           H  
ATOM    497  N   GLY A 519       6.687 -13.469  -4.903  1.00  0.00           N  
ATOM    498  CA  GLY A 519       7.878 -14.034  -5.527  1.00  0.00           C  
ATOM    499  C   GLY A 519       8.752 -12.986  -6.205  1.00  0.00           C  
ATOM    500  O   GLY A 519       9.928 -13.207  -6.444  1.00  0.00           O  
ATOM    501  H   GLY A 519       6.776 -12.705  -4.296  1.00  0.00           H  
ATOM    502  HA2 GLY A 519       8.460 -14.539  -4.772  1.00  0.00           H  
ATOM    503  HA3 GLY A 519       7.566 -14.757  -6.268  1.00  0.00           H  
ATOM    504  N   CYS A 520       8.169 -11.852  -6.518  1.00  0.00           N  
ATOM    505  CA  CYS A 520       8.837 -10.747  -7.169  1.00  0.00           C  
ATOM    506  C   CYS A 520       8.914  -9.606  -6.171  1.00  0.00           C  
ATOM    507  O   CYS A 520       8.613  -8.456  -6.508  1.00  0.00           O  
ATOM    508  CB  CYS A 520       8.110 -10.347  -8.449  1.00  0.00           C  
ATOM    509  SG  CYS A 520       7.580 -11.749  -9.457  1.00  0.00           S  
ATOM    510  H   CYS A 520       7.194 -11.722  -6.316  1.00  0.00           H  
ATOM    511  HA  CYS A 520       9.842 -11.065  -7.411  1.00  0.00           H  
ATOM    512  HB2 CYS A 520       7.237  -9.783  -8.193  1.00  0.00           H  
ATOM    513  HB3 CYS A 520       8.765  -9.736  -9.052  1.00  0.00           H  
ATOM    514  HG  CYS A 520       8.152 -11.793 -10.226  1.00  0.00           H  
ATOM    515  N   ASN A 521       9.049  -9.906  -4.877  1.00  0.00           N  
ATOM    516  CA  ASN A 521       8.877  -8.839  -3.884  1.00  0.00           C  
ATOM    517  C   ASN A 521      10.178  -8.270  -3.414  1.00  0.00           C  
ATOM    518  O   ASN A 521      11.213  -8.910  -3.474  1.00  0.00           O  
ATOM    519  CB  ASN A 521       8.080  -9.349  -2.674  1.00  0.00           C  
ATOM    520  CG  ASN A 521       7.325 -10.635  -2.954  1.00  0.00           C  
ATOM    521  OD1 ASN A 521       6.442 -10.678  -3.811  1.00  0.00           O  
ATOM    522  ND2 ASN A 521       7.671 -11.691  -2.228  1.00  0.00           N  
ATOM    523  H   ASN A 521       9.178 -10.854  -4.584  1.00  0.00           H  
ATOM    524  HA  ASN A 521       8.313  -8.047  -4.347  1.00  0.00           H  
ATOM    525  HB2 ASN A 521       8.761  -9.531  -1.855  1.00  0.00           H  
ATOM    526  HB3 ASN A 521       7.367  -8.593  -2.379  1.00  0.00           H  
ATOM    527 HD21 ASN A 521       8.384 -11.582  -1.564  1.00  0.00           H  
ATOM    528 HD22 ASN A 521       7.203 -12.537  -2.386  1.00  0.00           H  
ATOM    529  N   LEU A 522      10.118  -7.016  -3.010  1.00  0.00           N  
ATOM    530  CA  LEU A 522      11.281  -6.294  -2.594  1.00  0.00           C  
ATOM    531  C   LEU A 522      11.066  -5.603  -1.257  1.00  0.00           C  
ATOM    532  O   LEU A 522       9.948  -5.227  -0.891  1.00  0.00           O  
ATOM    533  CB  LEU A 522      11.599  -5.266  -3.680  1.00  0.00           C  
ATOM    534  CG  LEU A 522      12.528  -4.128  -3.282  1.00  0.00           C  
ATOM    535  CD1 LEU A 522      13.960  -4.626  -3.227  1.00  0.00           C  
ATOM    536  CD2 LEU A 522      12.377  -2.975  -4.267  1.00  0.00           C  
ATOM    537  H   LEU A 522       9.258  -6.542  -3.037  1.00  0.00           H  
ATOM    538  HA  LEU A 522      12.103  -6.986  -2.512  1.00  0.00           H  
ATOM    539  HB2 LEU A 522      12.044  -5.787  -4.512  1.00  0.00           H  
ATOM    540  HB3 LEU A 522      10.668  -4.834  -4.013  1.00  0.00           H  
ATOM    541  HG  LEU A 522      12.259  -3.770  -2.300  1.00  0.00           H  
ATOM    542 HD11 LEU A 522      14.503  -4.088  -2.465  1.00  0.00           H  
ATOM    543 HD12 LEU A 522      14.430  -4.474  -4.181  1.00  0.00           H  
ATOM    544 HD13 LEU A 522      13.960  -5.678  -2.996  1.00  0.00           H  
ATOM    545 HD21 LEU A 522      11.474  -2.428  -4.040  1.00  0.00           H  
ATOM    546 HD22 LEU A 522      12.314  -3.367  -5.272  1.00  0.00           H  
ATOM    547 HD23 LEU A 522      13.225  -2.317  -4.188  1.00  0.00           H  
ATOM    548  N   PHE A 523      12.171  -5.402  -0.571  1.00  0.00           N  
ATOM    549  CA  PHE A 523      12.206  -4.721   0.691  1.00  0.00           C  
ATOM    550  C   PHE A 523      13.271  -3.678   0.552  1.00  0.00           C  
ATOM    551  O   PHE A 523      14.439  -4.000   0.297  1.00  0.00           O  
ATOM    552  CB  PHE A 523      12.529  -5.704   1.821  1.00  0.00           C  
ATOM    553  CG  PHE A 523      12.777  -5.055   3.152  1.00  0.00           C  
ATOM    554  CD1 PHE A 523      13.917  -4.301   3.373  1.00  0.00           C  
ATOM    555  CD2 PHE A 523      11.870  -5.211   4.185  1.00  0.00           C  
ATOM    556  CE1 PHE A 523      14.147  -3.710   4.600  1.00  0.00           C  
ATOM    557  CE2 PHE A 523      12.095  -4.625   5.417  1.00  0.00           C  
ATOM    558  CZ  PHE A 523      13.235  -3.872   5.625  1.00  0.00           C  
ATOM    559  H   PHE A 523      13.026  -5.689  -0.957  1.00  0.00           H  
ATOM    560  HA  PHE A 523      11.260  -4.239   0.864  1.00  0.00           H  
ATOM    561  HB2 PHE A 523      11.702  -6.387   1.939  1.00  0.00           H  
ATOM    562  HB3 PHE A 523      13.414  -6.264   1.555  1.00  0.00           H  
ATOM    563  HD1 PHE A 523      14.630  -4.174   2.572  1.00  0.00           H  
ATOM    564  HD2 PHE A 523      10.977  -5.799   4.021  1.00  0.00           H  
ATOM    565  HE1 PHE A 523      15.039  -3.122   4.758  1.00  0.00           H  
ATOM    566  HE2 PHE A 523      11.379  -4.753   6.215  1.00  0.00           H  
ATOM    567  HZ  PHE A 523      13.414  -3.414   6.585  1.00  0.00           H  
ATOM    568  N   ILE A 524      12.888  -2.428   0.651  1.00  0.00           N  
ATOM    569  CA  ILE A 524      13.852  -1.371   0.469  1.00  0.00           C  
ATOM    570  C   ILE A 524      13.884  -0.503   1.679  1.00  0.00           C  
ATOM    571  O   ILE A 524      12.848  -0.324   2.295  1.00  0.00           O  
ATOM    572  CB  ILE A 524      13.482  -0.487  -0.736  1.00  0.00           C  
ATOM    573  CG1 ILE A 524      12.028   0.001  -0.618  1.00  0.00           C  
ATOM    574  CG2 ILE A 524      13.710  -1.223  -2.047  1.00  0.00           C  
ATOM    575  CD1 ILE A 524      10.989  -0.990  -1.103  1.00  0.00           C  
ATOM    576  H   ILE A 524      11.937  -2.210   0.816  1.00  0.00           H  
ATOM    577  HA  ILE A 524      14.815  -1.813   0.302  1.00  0.00           H  
ATOM    578  HB  ILE A 524      14.128   0.370  -0.719  1.00  0.00           H  
ATOM    579 HG12 ILE A 524      11.813   0.217   0.415  1.00  0.00           H  
ATOM    580 HG13 ILE A 524      11.915   0.907  -1.197  1.00  0.00           H  
ATOM    581 HG21 ILE A 524      13.934  -2.260  -1.845  1.00  0.00           H  
ATOM    582 HG22 ILE A 524      14.539  -0.772  -2.572  1.00  0.00           H  
ATOM    583 HG23 ILE A 524      12.823  -1.159  -2.658  1.00  0.00           H  
ATOM    584 HD11 ILE A 524      11.392  -1.989  -1.053  1.00  0.00           H  
ATOM    585 HD12 ILE A 524      10.722  -0.760  -2.124  1.00  0.00           H  
ATOM    586 HD13 ILE A 524      10.110  -0.923  -0.478  1.00  0.00           H  
ATOM    587  N   TYR A 525      14.999   0.093   2.029  1.00  0.00           N  
ATOM    588  CA  TYR A 525      14.952   0.980   3.177  1.00  0.00           C  
ATOM    589  C   TYR A 525      15.880   2.174   3.051  1.00  0.00           C  
ATOM    590  O   TYR A 525      17.072   2.093   3.348  1.00  0.00           O  
ATOM    591  CB  TYR A 525      15.309   0.154   4.419  1.00  0.00           C  
ATOM    592  CG  TYR A 525      16.788  -0.010   4.612  1.00  0.00           C  
ATOM    593  CD1 TYR A 525      17.494  -0.942   3.875  1.00  0.00           C  
ATOM    594  CD2 TYR A 525      17.478   0.794   5.501  1.00  0.00           C  
ATOM    595  CE1 TYR A 525      18.854  -1.074   4.019  1.00  0.00           C  
ATOM    596  CE2 TYR A 525      18.837   0.672   5.655  1.00  0.00           C  
ATOM    597  CZ  TYR A 525      19.528  -0.264   4.911  1.00  0.00           C  
ATOM    598  OH  TYR A 525      20.890  -0.391   5.059  1.00  0.00           O  
ATOM    599  H   TYR A 525      15.820  -0.026   1.501  1.00  0.00           H  
ATOM    600  HA  TYR A 525      13.952   1.344   3.274  1.00  0.00           H  
ATOM    601  HB2 TYR A 525      14.908   0.630   5.299  1.00  0.00           H  
ATOM    602  HB3 TYR A 525      14.881  -0.838   4.315  1.00  0.00           H  
ATOM    603  HD1 TYR A 525      16.963  -1.575   3.179  1.00  0.00           H  
ATOM    604  HD2 TYR A 525      16.933   1.524   6.082  1.00  0.00           H  
ATOM    605  HE1 TYR A 525      19.384  -1.805   3.431  1.00  0.00           H  
ATOM    606  HE2 TYR A 525      19.351   1.313   6.346  1.00  0.00           H  
ATOM    607  HH  TYR A 525      21.312   0.448   4.858  1.00  0.00           H  
ATOM    608  N   HIS A 526      15.368   3.314   2.610  1.00  0.00           N  
ATOM    609  CA  HIS A 526      16.167   4.513   2.681  1.00  0.00           C  
ATOM    610  C   HIS A 526      15.499   5.728   3.341  1.00  0.00           C  
ATOM    611  O   HIS A 526      16.083   6.559   4.037  1.00  0.00           O  
ATOM    612  CB  HIS A 526      16.628   4.869   1.323  1.00  0.00           C  
ATOM    613  CG  HIS A 526      17.957   5.561   1.362  1.00  0.00           C  
ATOM    614  ND1 HIS A 526      19.052   5.034   2.016  1.00  0.00           N  
ATOM    615  CD2 HIS A 526      18.346   6.771   0.897  1.00  0.00           C  
ATOM    616  CE1 HIS A 526      20.055   5.892   1.956  1.00  0.00           C  
ATOM    617  NE2 HIS A 526      19.654   6.954   1.283  1.00  0.00           N  
ATOM    618  H   HIS A 526      14.402   3.369   2.455  1.00  0.00           H  
ATOM    619  HA  HIS A 526      17.041   4.271   3.266  1.00  0.00           H  
ATOM    620  HB2 HIS A 526      16.691   3.953   0.765  1.00  0.00           H  
ATOM    621  HB3 HIS A 526      15.920   5.513   0.854  1.00  0.00           H  
ATOM    622  HD1 HIS A 526      19.088   4.162   2.461  1.00  0.00           H  
ATOM    623  HD2 HIS A 526      17.743   7.463   0.328  1.00  0.00           H  
ATOM    624  HE1 HIS A 526      21.036   5.748   2.381  1.00  0.00           H  
ATOM    625  HE2 HIS A 526      20.151   7.794   1.212  1.00  0.00           H  
ATOM    626  N   LEU A 527      14.216   5.850   3.029  1.00  0.00           N  
ATOM    627  CA  LEU A 527      13.467   7.070   3.357  1.00  0.00           C  
ATOM    628  C   LEU A 527      12.845   7.256   4.700  1.00  0.00           C  
ATOM    629  O   LEU A 527      12.667   6.345   5.451  1.00  0.00           O  
ATOM    630  CB  LEU A 527      12.374   7.248   2.307  1.00  0.00           C  
ATOM    631  CG  LEU A 527      12.831   7.708   0.917  1.00  0.00           C  
ATOM    632  CD1 LEU A 527      12.705   9.217   0.786  1.00  0.00           C  
ATOM    633  CD2 LEU A 527      14.256   7.264   0.607  1.00  0.00           C  
ATOM    634  H   LEU A 527      13.808   5.192   2.430  1.00  0.00           H  
ATOM    635  HA  LEU A 527      14.154   7.883   3.215  1.00  0.00           H  
ATOM    636  HB2 LEU A 527      11.861   6.306   2.196  1.00  0.00           H  
ATOM    637  HB3 LEU A 527      11.671   7.974   2.681  1.00  0.00           H  
ATOM    638  HG  LEU A 527      12.179   7.259   0.182  1.00  0.00           H  
ATOM    639 HD11 LEU A 527      12.715   9.664   1.761  1.00  0.00           H  
ATOM    640 HD12 LEU A 527      11.778   9.459   0.292  1.00  0.00           H  
ATOM    641 HD13 LEU A 527      13.533   9.599   0.210  1.00  0.00           H  
ATOM    642 HD21 LEU A 527      14.250   6.234   0.286  1.00  0.00           H  
ATOM    643 HD22 LEU A 527      14.871   7.366   1.487  1.00  0.00           H  
ATOM    644 HD23 LEU A 527      14.659   7.881  -0.181  1.00  0.00           H  
ATOM    645  N   PRO A 528      12.466   8.529   4.954  1.00  0.00           N  
ATOM    646  CA  PRO A 528      11.794   8.965   6.162  1.00  0.00           C  
ATOM    647  C   PRO A 528      10.321   8.602   6.130  1.00  0.00           C  
ATOM    648  O   PRO A 528       9.800   8.111   5.129  1.00  0.00           O  
ATOM    649  CB  PRO A 528      11.936  10.495   6.148  1.00  0.00           C  
ATOM    650  CG  PRO A 528      12.813  10.809   4.987  1.00  0.00           C  
ATOM    651  CD  PRO A 528      12.644   9.665   4.041  1.00  0.00           C  
ATOM    652  HA  PRO A 528      12.253   8.558   7.050  1.00  0.00           H  
ATOM    653  HB2 PRO A 528      10.961  10.947   6.031  1.00  0.00           H  
ATOM    654  HB3 PRO A 528      12.373  10.820   7.070  1.00  0.00           H  
ATOM    655  HG2 PRO A 528      12.498  11.732   4.523  1.00  0.00           H  
ATOM    656  HG3 PRO A 528      13.841  10.881   5.309  1.00  0.00           H  
ATOM    657  HD2 PRO A 528      11.772   9.809   3.422  1.00  0.00           H  
ATOM    658  HD3 PRO A 528      13.529   9.543   3.436  1.00  0.00           H  
ATOM    659  N   GLN A 529       9.671   8.856   7.237  1.00  0.00           N  
ATOM    660  CA  GLN A 529       8.252   8.573   7.398  1.00  0.00           C  
ATOM    661  C   GLN A 529       7.379   9.104   6.246  1.00  0.00           C  
ATOM    662  O   GLN A 529       6.252   8.643   6.066  1.00  0.00           O  
ATOM    663  CB  GLN A 529       7.758   9.158   8.723  1.00  0.00           C  
ATOM    664  CG  GLN A 529       8.188  10.600   8.951  1.00  0.00           C  
ATOM    665  CD  GLN A 529       7.012  11.544   9.102  1.00  0.00           C  
ATOM    666  OE1 GLN A 529       6.095  11.547   8.280  1.00  0.00           O  
ATOM    667  NE2 GLN A 529       7.032  12.352  10.155  1.00  0.00           N  
ATOM    668  H   GLN A 529      10.165   9.252   7.984  1.00  0.00           H  
ATOM    669  HA  GLN A 529       8.149   7.502   7.440  1.00  0.00           H  
ATOM    670  HB2 GLN A 529       6.679   9.121   8.739  1.00  0.00           H  
ATOM    671  HB3 GLN A 529       8.142   8.558   9.535  1.00  0.00           H  
ATOM    672  HG2 GLN A 529       8.784  10.645   9.852  1.00  0.00           H  
ATOM    673  HG3 GLN A 529       8.786  10.922   8.110  1.00  0.00           H  
ATOM    674 HE21 GLN A 529       7.795  12.294  10.768  1.00  0.00           H  
ATOM    675 HE22 GLN A 529       6.285  12.974  10.277  1.00  0.00           H  
ATOM    676  N   GLU A 530       7.864  10.103   5.505  1.00  0.00           N  
ATOM    677  CA  GLU A 530       7.071  10.708   4.427  1.00  0.00           C  
ATOM    678  C   GLU A 530       7.111   9.928   3.120  1.00  0.00           C  
ATOM    679  O   GLU A 530       6.285  10.159   2.236  1.00  0.00           O  
ATOM    680  CB  GLU A 530       7.537  12.144   4.180  1.00  0.00           C  
ATOM    681  CG  GLU A 530       6.454  13.045   3.608  1.00  0.00           C  
ATOM    682  CD  GLU A 530       7.015  14.150   2.735  1.00  0.00           C  
ATOM    683  OE1 GLU A 530       7.282  13.888   1.543  1.00  0.00           O  
ATOM    684  OE2 GLU A 530       7.187  15.278   3.243  1.00  0.00           O  
ATOM    685  H   GLU A 530       8.750  10.463   5.699  1.00  0.00           H  
ATOM    686  HA  GLU A 530       6.053  10.736   4.761  1.00  0.00           H  
ATOM    687  HB2 GLU A 530       7.871  12.568   5.116  1.00  0.00           H  
ATOM    688  HB3 GLU A 530       8.364  12.127   3.485  1.00  0.00           H  
ATOM    689  HG2 GLU A 530       5.781  12.445   3.014  1.00  0.00           H  
ATOM    690  HG3 GLU A 530       5.908  13.493   4.426  1.00  0.00           H  
ATOM    691  N   PHE A 531       8.062   9.027   2.979  1.00  0.00           N  
ATOM    692  CA  PHE A 531       8.180   8.254   1.759  1.00  0.00           C  
ATOM    693  C   PHE A 531       7.002   7.291   1.577  1.00  0.00           C  
ATOM    694  O   PHE A 531       6.632   6.565   2.499  1.00  0.00           O  
ATOM    695  CB  PHE A 531       9.515   7.506   1.768  1.00  0.00           C  
ATOM    696  CG  PHE A 531       9.466   6.091   1.248  1.00  0.00           C  
ATOM    697  CD1 PHE A 531       8.859   5.098   1.995  1.00  0.00           C  
ATOM    698  CD2 PHE A 531      10.032   5.750   0.024  1.00  0.00           C  
ATOM    699  CE1 PHE A 531       8.812   3.801   1.538  1.00  0.00           C  
ATOM    700  CE2 PHE A 531       9.987   4.452  -0.436  1.00  0.00           C  
ATOM    701  CZ  PHE A 531       9.377   3.477   0.321  1.00  0.00           C  
ATOM    702  H   PHE A 531       8.708   8.888   3.697  1.00  0.00           H  
ATOM    703  HA  PHE A 531       8.184   8.956   0.944  1.00  0.00           H  
ATOM    704  HB2 PHE A 531      10.217   8.057   1.170  1.00  0.00           H  
ATOM    705  HB3 PHE A 531       9.878   7.467   2.785  1.00  0.00           H  
ATOM    706  HD1 PHE A 531       8.417   5.348   2.946  1.00  0.00           H  
ATOM    707  HD2 PHE A 531      10.510   6.505  -0.574  1.00  0.00           H  
ATOM    708  HE1 PHE A 531       8.331   3.040   2.133  1.00  0.00           H  
ATOM    709  HE2 PHE A 531      10.430   4.200  -1.388  1.00  0.00           H  
ATOM    710  HZ  PHE A 531       9.343   2.460  -0.038  1.00  0.00           H  
ATOM    711  N   THR A 532       6.433   7.277   0.370  1.00  0.00           N  
ATOM    712  CA  THR A 532       5.318   6.383   0.059  1.00  0.00           C  
ATOM    713  C   THR A 532       5.770   5.285  -0.882  1.00  0.00           C  
ATOM    714  O   THR A 532       6.676   5.474  -1.695  1.00  0.00           O  
ATOM    715  CB  THR A 532       4.168   7.169  -0.571  1.00  0.00           C  
ATOM    716  OG1 THR A 532       4.133   8.495  -0.071  1.00  0.00           O  
ATOM    717  CG2 THR A 532       2.811   6.548  -0.318  1.00  0.00           C  
ATOM    718  H   THR A 532       6.782   7.866  -0.330  1.00  0.00           H  
ATOM    719  HA  THR A 532       4.971   5.921   0.969  1.00  0.00           H  
ATOM    720  HB  THR A 532       4.317   7.213  -1.640  1.00  0.00           H  
ATOM    721  HG1 THR A 532       4.050   8.475   0.885  1.00  0.00           H  
ATOM    722 HG21 THR A 532       2.462   6.067  -1.219  1.00  0.00           H  
ATOM    723 HG22 THR A 532       2.112   7.316  -0.024  1.00  0.00           H  
ATOM    724 HG23 THR A 532       2.893   5.815   0.472  1.00  0.00           H  
ATOM    725  N   ASP A 533       5.132   4.134  -0.762  1.00  0.00           N  
ATOM    726  CA  ASP A 533       5.453   2.993  -1.592  1.00  0.00           C  
ATOM    727  C   ASP A 533       5.016   3.197  -3.029  1.00  0.00           C  
ATOM    728  O   ASP A 533       5.552   2.580  -3.944  1.00  0.00           O  
ATOM    729  CB  ASP A 533       4.818   1.731  -1.043  1.00  0.00           C  
ATOM    730  CG  ASP A 533       5.698   0.517  -1.252  1.00  0.00           C  
ATOM    731  OD1 ASP A 533       6.753   0.429  -0.589  1.00  0.00           O  
ATOM    732  OD2 ASP A 533       5.331  -0.350  -2.072  1.00  0.00           O  
ATOM    733  H   ASP A 533       4.420   4.050  -0.093  1.00  0.00           H  
ATOM    734  HA  ASP A 533       6.520   2.877  -1.572  1.00  0.00           H  
ATOM    735  HB2 ASP A 533       4.642   1.853   0.013  1.00  0.00           H  
ATOM    736  HB3 ASP A 533       3.883   1.568  -1.546  1.00  0.00           H  
ATOM    737  N   THR A 534       4.003   4.019  -3.227  1.00  0.00           N  
ATOM    738  CA  THR A 534       3.480   4.234  -4.566  1.00  0.00           C  
ATOM    739  C   THR A 534       4.556   4.694  -5.544  1.00  0.00           C  
ATOM    740  O   THR A 534       4.468   4.395  -6.734  1.00  0.00           O  
ATOM    741  CB  THR A 534       2.328   5.225  -4.565  1.00  0.00           C  
ATOM    742  OG1 THR A 534       1.720   5.259  -5.847  1.00  0.00           O  
ATOM    743  CG2 THR A 534       2.752   6.633  -4.213  1.00  0.00           C  
ATOM    744  H   THR A 534       3.579   4.463  -2.458  1.00  0.00           H  
ATOM    745  HA  THR A 534       3.104   3.283  -4.913  1.00  0.00           H  
ATOM    746  HB  THR A 534       1.590   4.903  -3.845  1.00  0.00           H  
ATOM    747  HG1 THR A 534       2.080   4.548  -6.392  1.00  0.00           H  
ATOM    748 HG21 THR A 534       2.375   7.318  -4.957  1.00  0.00           H  
ATOM    749 HG22 THR A 534       3.831   6.685  -4.189  1.00  0.00           H  
ATOM    750 HG23 THR A 534       2.357   6.896  -3.244  1.00  0.00           H  
ATOM    751  N   ASP A 535       5.567   5.405  -5.073  1.00  0.00           N  
ATOM    752  CA  ASP A 535       6.635   5.874  -5.959  1.00  0.00           C  
ATOM    753  C   ASP A 535       7.457   4.713  -6.520  1.00  0.00           C  
ATOM    754  O   ASP A 535       7.722   4.649  -7.729  1.00  0.00           O  
ATOM    755  CB  ASP A 535       7.548   6.849  -5.213  1.00  0.00           C  
ATOM    756  CG  ASP A 535       8.679   7.367  -6.081  1.00  0.00           C  
ATOM    757  OD1 ASP A 535       9.623   6.595  -6.348  1.00  0.00           O  
ATOM    758  OD2 ASP A 535       8.619   8.543  -6.495  1.00  0.00           O  
ATOM    759  H   ASP A 535       5.602   5.620  -4.121  1.00  0.00           H  
ATOM    760  HA  ASP A 535       6.181   6.389  -6.791  1.00  0.00           H  
ATOM    761  HB2 ASP A 535       6.964   7.692  -4.877  1.00  0.00           H  
ATOM    762  HB3 ASP A 535       7.975   6.346  -4.358  1.00  0.00           H  
ATOM    763  N   LEU A 536       7.855   3.791  -5.654  1.00  0.00           N  
ATOM    764  CA  LEU A 536       8.649   2.648  -6.093  1.00  0.00           C  
ATOM    765  C   LEU A 536       7.842   1.769  -7.056  1.00  0.00           C  
ATOM    766  O   LEU A 536       8.322   1.408  -8.135  1.00  0.00           O  
ATOM    767  CB  LEU A 536       9.149   1.847  -4.881  1.00  0.00           C  
ATOM    768  CG  LEU A 536       8.205   1.815  -3.693  1.00  0.00           C  
ATOM    769  CD1 LEU A 536       8.171   0.428  -3.073  1.00  0.00           C  
ATOM    770  CD2 LEU A 536       8.618   2.853  -2.662  1.00  0.00           C  
ATOM    771  H   LEU A 536       7.610   3.880  -4.705  1.00  0.00           H  
ATOM    772  HA  LEU A 536       9.504   3.037  -6.626  1.00  0.00           H  
ATOM    773  HB2 LEU A 536       9.332   0.838  -5.188  1.00  0.00           H  
ATOM    774  HB3 LEU A 536      10.081   2.278  -4.551  1.00  0.00           H  
ATOM    775  HG  LEU A 536       7.216   2.055  -4.034  1.00  0.00           H  
ATOM    776 HD11 LEU A 536       7.190  -0.002  -3.208  1.00  0.00           H  
ATOM    777 HD12 LEU A 536       8.393   0.496  -2.020  1.00  0.00           H  
ATOM    778 HD13 LEU A 536       8.906  -0.200  -3.554  1.00  0.00           H  
ATOM    779 HD21 LEU A 536       8.041   3.754  -2.805  1.00  0.00           H  
ATOM    780 HD22 LEU A 536       9.669   3.074  -2.775  1.00  0.00           H  
ATOM    781 HD23 LEU A 536       8.436   2.462  -1.674  1.00  0.00           H  
ATOM    782  N   ALA A 537       6.607   1.447  -6.669  1.00  0.00           N  
ATOM    783  CA  ALA A 537       5.725   0.634  -7.499  1.00  0.00           C  
ATOM    784  C   ALA A 537       5.593   1.203  -8.912  1.00  0.00           C  
ATOM    785  O   ALA A 537       5.675   0.473  -9.897  1.00  0.00           O  
ATOM    786  CB  ALA A 537       4.357   0.513  -6.851  1.00  0.00           C  
ATOM    787  H   ALA A 537       6.277   1.768  -5.805  1.00  0.00           H  
ATOM    788  HA  ALA A 537       6.141  -0.354  -7.562  1.00  0.00           H  
ATOM    789  HB1 ALA A 537       4.286  -0.437  -6.340  1.00  0.00           H  
ATOM    790  HB2 ALA A 537       3.593   0.570  -7.612  1.00  0.00           H  
ATOM    791  HB3 ALA A 537       4.221   1.315  -6.142  1.00  0.00           H  
ATOM    792  N   SER A 538       5.388   2.498  -9.018  1.00  0.00           N  
ATOM    793  CA  SER A 538       5.231   3.161 -10.307  1.00  0.00           C  
ATOM    794  C   SER A 538       6.485   3.053 -11.173  1.00  0.00           C  
ATOM    795  O   SER A 538       6.395   2.873 -12.386  1.00  0.00           O  
ATOM    796  CB  SER A 538       4.878   4.634 -10.082  1.00  0.00           C  
ATOM    797  OG  SER A 538       3.670   4.975 -10.739  1.00  0.00           O  
ATOM    798  H   SER A 538       5.331   3.032  -8.208  1.00  0.00           H  
ATOM    799  HA  SER A 538       4.412   2.684 -10.823  1.00  0.00           H  
ATOM    800  HB2 SER A 538       4.760   4.817  -9.022  1.00  0.00           H  
ATOM    801  HB3 SER A 538       5.672   5.258 -10.467  1.00  0.00           H  
ATOM    802  HG  SER A 538       2.943   4.943 -10.112  1.00  0.00           H  
ATOM    803  N   THR A 539       7.652   3.198 -10.555  1.00  0.00           N  
ATOM    804  CA  THR A 539       8.915   3.149 -11.290  1.00  0.00           C  
ATOM    805  C   THR A 539       9.170   1.764 -11.931  1.00  0.00           C  
ATOM    806  O   THR A 539       9.342   1.649 -13.144  1.00  0.00           O  
ATOM    807  CB  THR A 539      10.044   3.548 -10.318  1.00  0.00           C  
ATOM    808  OG1 THR A 539      10.676   4.739 -10.756  1.00  0.00           O  
ATOM    809  CG2 THR A 539      11.126   2.501 -10.137  1.00  0.00           C  
ATOM    810  H   THR A 539       7.665   3.369  -9.585  1.00  0.00           H  
ATOM    811  HA  THR A 539       8.862   3.886 -12.077  1.00  0.00           H  
ATOM    812  HB  THR A 539       9.600   3.743  -9.338  1.00  0.00           H  
ATOM    813  HG1 THR A 539      11.168   4.563 -11.561  1.00  0.00           H  
ATOM    814 HG21 THR A 539      11.952   2.930  -9.589  1.00  0.00           H  
ATOM    815 HG22 THR A 539      11.471   2.169 -11.105  1.00  0.00           H  
ATOM    816 HG23 THR A 539      10.728   1.661  -9.588  1.00  0.00           H  
ATOM    817  N   PHE A 540       9.165   0.731 -11.100  1.00  0.00           N  
ATOM    818  CA  PHE A 540       9.360  -0.669 -11.517  1.00  0.00           C  
ATOM    819  C   PHE A 540       8.130  -1.293 -12.187  1.00  0.00           C  
ATOM    820  O   PHE A 540       8.118  -2.493 -12.455  1.00  0.00           O  
ATOM    821  CB  PHE A 540       9.958  -1.598 -10.458  1.00  0.00           C  
ATOM    822  CG  PHE A 540       9.555  -1.363  -9.051  1.00  0.00           C  
ATOM    823  CD1 PHE A 540       8.333  -1.795  -8.612  1.00  0.00           C  
ATOM    824  CD2 PHE A 540      10.419  -0.757  -8.163  1.00  0.00           C  
ATOM    825  CE1 PHE A 540       7.960  -1.633  -7.297  1.00  0.00           C  
ATOM    826  CE2 PHE A 540      10.059  -0.583  -6.846  1.00  0.00           C  
ATOM    827  CZ  PHE A 540       8.827  -1.027  -6.409  1.00  0.00           C  
ATOM    828  H   PHE A 540       8.994   0.907 -10.150  1.00  0.00           H  
ATOM    829  HA  PHE A 540      10.100  -0.601 -12.306  1.00  0.00           H  
ATOM    830  HB2 PHE A 540       9.672  -2.608 -10.696  1.00  0.00           H  
ATOM    831  HB3 PHE A 540      11.036  -1.524 -10.508  1.00  0.00           H  
ATOM    832  HD1 PHE A 540       7.678  -2.292  -9.311  1.00  0.00           H  
ATOM    833  HD2 PHE A 540      11.381  -0.415  -8.510  1.00  0.00           H  
ATOM    834  HE1 PHE A 540       6.994  -1.977  -6.961  1.00  0.00           H  
ATOM    835  HE2 PHE A 540      10.741  -0.110  -6.156  1.00  0.00           H  
ATOM    836  HZ  PHE A 540       8.548  -0.918  -5.372  1.00  0.00           H  
ATOM    837  N   LEU A 541       7.035  -0.541 -12.256  1.00  0.00           N  
ATOM    838  CA  LEU A 541       5.721  -1.055 -12.647  1.00  0.00           C  
ATOM    839  C   LEU A 541       5.722  -2.124 -13.740  1.00  0.00           C  
ATOM    840  O   LEU A 541       4.868  -3.006 -13.633  1.00  0.00           O  
ATOM    841  CB  LEU A 541       4.812   0.107 -13.049  1.00  0.00           C  
ATOM    842  CG  LEU A 541       4.592   0.256 -14.546  1.00  0.00           C  
ATOM    843  CD1 LEU A 541       3.498  -0.691 -15.020  1.00  0.00           C  
ATOM    844  CD2 LEU A 541       4.255   1.695 -14.901  1.00  0.00           C  
ATOM    845  H   LEU A 541       7.064   0.361 -11.855  1.00  0.00           H  
ATOM    846  HA  LEU A 541       5.292  -1.497 -11.774  1.00  0.00           H  
ATOM    847  HB2 LEU A 541       3.850  -0.033 -12.578  1.00  0.00           H  
ATOM    848  HB3 LEU A 541       5.246   1.023 -12.678  1.00  0.00           H  
ATOM    849  HG  LEU A 541       5.509  -0.011 -15.044  1.00  0.00           H  
ATOM    850 HD11 LEU A 541       2.573  -0.145 -15.134  1.00  0.00           H  
ATOM    851 HD12 LEU A 541       3.363  -1.480 -14.291  1.00  0.00           H  
ATOM    852 HD13 LEU A 541       3.780  -1.124 -15.968  1.00  0.00           H  
ATOM    853 HD21 LEU A 541       4.693   1.943 -15.855  1.00  0.00           H  
ATOM    854 HD22 LEU A 541       4.648   2.355 -14.141  1.00  0.00           H  
ATOM    855 HD23 LEU A 541       3.182   1.809 -14.957  1.00  0.00           H  
ATOM    856  N   PRO A 542       6.627  -2.199 -14.757  1.00  0.00           N  
ATOM    857  CA  PRO A 542       6.564  -3.355 -15.669  1.00  0.00           C  
ATOM    858  C   PRO A 542       6.178  -4.585 -14.813  1.00  0.00           C  
ATOM    859  O   PRO A 542       5.433  -5.469 -15.234  1.00  0.00           O  
ATOM    860  CB  PRO A 542       7.993  -3.435 -16.197  1.00  0.00           C  
ATOM    861  CG  PRO A 542       8.458  -2.013 -16.215  1.00  0.00           C  
ATOM    862  CD  PRO A 542       7.770  -1.314 -15.057  1.00  0.00           C  
ATOM    863  HA  PRO A 542       5.853  -3.211 -16.472  1.00  0.00           H  
ATOM    864  HB2 PRO A 542       8.591  -4.043 -15.534  1.00  0.00           H  
ATOM    865  HB3 PRO A 542       7.992  -3.863 -17.188  1.00  0.00           H  
ATOM    866  HG2 PRO A 542       9.530  -1.977 -16.087  1.00  0.00           H  
ATOM    867  HG3 PRO A 542       8.177  -1.549 -17.149  1.00  0.00           H  
ATOM    868  HD2 PRO A 542       8.440  -1.240 -14.222  1.00  0.00           H  
ATOM    869  HD3 PRO A 542       7.431  -0.334 -15.359  1.00  0.00           H  
ATOM    870  N   PHE A 543       6.619  -4.488 -13.545  1.00  0.00           N  
ATOM    871  CA  PHE A 543       6.312  -5.388 -12.427  1.00  0.00           C  
ATOM    872  C   PHE A 543       4.784  -5.594 -12.255  1.00  0.00           C  
ATOM    873  O   PHE A 543       4.211  -5.217 -11.243  1.00  0.00           O  
ATOM    874  CB  PHE A 543       6.999  -4.903 -11.135  1.00  0.00           C  
ATOM    875  CG  PHE A 543       6.116  -4.281 -10.083  1.00  0.00           C  
ATOM    876  CD1 PHE A 543       5.453  -5.068  -9.160  1.00  0.00           C  
ATOM    877  CD2 PHE A 543       5.995  -2.913  -9.988  1.00  0.00           C  
ATOM    878  CE1 PHE A 543       4.686  -4.501  -8.166  1.00  0.00           C  
ATOM    879  CE2 PHE A 543       5.237  -2.338  -8.990  1.00  0.00           C  
ATOM    880  CZ  PHE A 543       4.582  -3.132  -8.077  1.00  0.00           C  
ATOM    881  H   PHE A 543       7.150  -3.689 -13.316  1.00  0.00           H  
ATOM    882  HA  PHE A 543       6.736  -6.348 -12.686  1.00  0.00           H  
ATOM    883  HB2 PHE A 543       7.489  -5.743 -10.675  1.00  0.00           H  
ATOM    884  HB3 PHE A 543       7.750  -4.177 -11.400  1.00  0.00           H  
ATOM    885  HD1 PHE A 543       5.520  -6.136  -9.236  1.00  0.00           H  
ATOM    886  HD2 PHE A 543       6.506  -2.289 -10.700  1.00  0.00           H  
ATOM    887  HE1 PHE A 543       4.177  -5.129  -7.453  1.00  0.00           H  
ATOM    888  HE2 PHE A 543       5.153  -1.269  -8.930  1.00  0.00           H  
ATOM    889  HZ  PHE A 543       3.992  -2.686  -7.293  1.00  0.00           H  
ATOM    890  N   GLY A 544       4.126  -6.096 -13.299  1.00  0.00           N  
ATOM    891  CA  GLY A 544       2.680  -6.255 -13.354  1.00  0.00           C  
ATOM    892  C   GLY A 544       1.941  -6.118 -12.040  1.00  0.00           C  
ATOM    893  O   GLY A 544       1.989  -5.045 -11.442  1.00  0.00           O  
ATOM    894  H   GLY A 544       4.627  -6.312 -14.091  1.00  0.00           H  
ATOM    895  HA2 GLY A 544       2.290  -5.507 -14.027  1.00  0.00           H  
ATOM    896  HA3 GLY A 544       2.457  -7.221 -13.770  1.00  0.00           H  
ATOM    897  N   ASN A 545       1.141  -7.098 -11.644  1.00  0.00           N  
ATOM    898  CA  ASN A 545       0.298  -6.919 -10.459  1.00  0.00           C  
ATOM    899  C   ASN A 545       1.068  -6.195  -9.362  1.00  0.00           C  
ATOM    900  O   ASN A 545       1.981  -6.744  -8.750  1.00  0.00           O  
ATOM    901  CB  ASN A 545      -0.223  -8.271  -9.963  1.00  0.00           C  
ATOM    902  CG  ASN A 545      -1.080  -8.157  -8.715  1.00  0.00           C  
ATOM    903  OD1 ASN A 545      -0.895  -7.254  -7.897  1.00  0.00           O  
ATOM    904  ND2 ASN A 545      -2.025  -9.076  -8.563  1.00  0.00           N  
ATOM    905  H   ASN A 545       1.091  -7.944 -12.165  1.00  0.00           H  
ATOM    906  HA  ASN A 545      -0.532  -6.305 -10.757  1.00  0.00           H  
ATOM    907  HB2 ASN A 545      -0.820  -8.723 -10.741  1.00  0.00           H  
ATOM    908  HB3 ASN A 545       0.615  -8.912  -9.746  1.00  0.00           H  
ATOM    909 HD21 ASN A 545      -2.115  -9.766  -9.253  1.00  0.00           H  
ATOM    910 HD22 ASN A 545      -2.595  -9.027  -7.766  1.00  0.00           H  
ATOM    911  N   VAL A 546       0.727  -4.918  -9.183  1.00  0.00           N  
ATOM    912  CA  VAL A 546       1.421  -4.060  -8.234  1.00  0.00           C  
ATOM    913  C   VAL A 546       0.681  -3.874  -6.913  1.00  0.00           C  
ATOM    914  O   VAL A 546      -0.359  -3.222  -6.853  1.00  0.00           O  
ATOM    915  CB  VAL A 546       1.670  -2.671  -8.862  1.00  0.00           C  
ATOM    916  CG1 VAL A 546       2.535  -2.790 -10.106  1.00  0.00           C  
ATOM    917  CG2 VAL A 546       0.348  -1.994  -9.206  1.00  0.00           C  
ATOM    918  H   VAL A 546       0.023  -4.530  -9.744  1.00  0.00           H  
ATOM    919  HA  VAL A 546       2.375  -4.515  -8.033  1.00  0.00           H  
ATOM    920  HB  VAL A 546       2.190  -2.057  -8.142  1.00  0.00           H  
ATOM    921 HG11 VAL A 546       3.164  -3.663 -10.027  1.00  0.00           H  
ATOM    922 HG12 VAL A 546       3.151  -1.908 -10.201  1.00  0.00           H  
ATOM    923 HG13 VAL A 546       1.902  -2.880 -10.977  1.00  0.00           H  
ATOM    924 HG21 VAL A 546       0.310  -1.796 -10.267  1.00  0.00           H  
ATOM    925 HG22 VAL A 546       0.268  -1.063  -8.667  1.00  0.00           H  
ATOM    926 HG23 VAL A 546      -0.473  -2.641  -8.932  1.00  0.00           H  
ATOM    927  N   ILE A 547       1.246  -4.434  -5.851  1.00  0.00           N  
ATOM    928  CA  ILE A 547       0.665  -4.312  -4.510  1.00  0.00           C  
ATOM    929  C   ILE A 547       1.646  -3.599  -3.588  1.00  0.00           C  
ATOM    930  O   ILE A 547       2.646  -4.194  -3.208  1.00  0.00           O  
ATOM    931  CB  ILE A 547       0.338  -5.699  -3.928  1.00  0.00           C  
ATOM    932  CG1 ILE A 547      -0.145  -6.632  -5.044  1.00  0.00           C  
ATOM    933  CG2 ILE A 547      -0.703  -5.579  -2.826  1.00  0.00           C  
ATOM    934  CD1 ILE A 547       0.972  -7.192  -5.902  1.00  0.00           C  
ATOM    935  H   ILE A 547       2.099  -4.933  -5.965  1.00  0.00           H  
ATOM    936  HA  ILE A 547      -0.247  -3.737  -4.580  1.00  0.00           H  
ATOM    937  HB  ILE A 547       1.240  -6.105  -3.495  1.00  0.00           H  
ATOM    938 HG12 ILE A 547      -0.674  -7.463  -4.607  1.00  0.00           H  
ATOM    939 HG13 ILE A 547      -0.816  -6.086  -5.690  1.00  0.00           H  
ATOM    940 HG21 ILE A 547      -0.427  -4.779  -2.155  1.00  0.00           H  
ATOM    941 HG22 ILE A 547      -0.755  -6.507  -2.276  1.00  0.00           H  
ATOM    942 HG23 ILE A 547      -1.667  -5.365  -3.262  1.00  0.00           H  
ATOM    943 HD11 ILE A 547       0.625  -8.081  -6.402  1.00  0.00           H  
ATOM    944 HD12 ILE A 547       1.819  -7.433  -5.280  1.00  0.00           H  
ATOM    945 HD13 ILE A 547       1.264  -6.460  -6.640  1.00  0.00           H  
ATOM    946  N   SER A 548       1.425  -2.332  -3.253  1.00  0.00           N  
ATOM    947  CA  SER A 548       2.397  -1.618  -2.413  1.00  0.00           C  
ATOM    948  C   SER A 548       1.926  -1.346  -0.978  1.00  0.00           C  
ATOM    949  O   SER A 548       0.733  -1.258  -0.693  1.00  0.00           O  
ATOM    950  CB  SER A 548       2.795  -0.307  -3.082  1.00  0.00           C  
ATOM    951  OG  SER A 548       1.822   0.110  -4.015  1.00  0.00           O  
ATOM    952  H   SER A 548       0.637  -1.863  -3.596  1.00  0.00           H  
ATOM    953  HA  SER A 548       3.281  -2.233  -2.361  1.00  0.00           H  
ATOM    954  HB2 SER A 548       2.905   0.458  -2.332  1.00  0.00           H  
ATOM    955  HB3 SER A 548       3.736  -0.449  -3.597  1.00  0.00           H  
ATOM    956  HG  SER A 548       1.855   1.065  -4.107  1.00  0.00           H  
ATOM    957  N   ALA A 549       2.920  -1.198  -0.093  1.00  0.00           N  
ATOM    958  CA  ALA A 549       2.718  -0.910   1.330  1.00  0.00           C  
ATOM    959  C   ALA A 549       3.878  -0.034   1.827  1.00  0.00           C  
ATOM    960  O   ALA A 549       4.936   0.002   1.184  1.00  0.00           O  
ATOM    961  CB  ALA A 549       2.643  -2.199   2.131  1.00  0.00           C  
ATOM    962  H   ALA A 549       3.847  -1.274  -0.418  1.00  0.00           H  
ATOM    963  HA  ALA A 549       1.787  -0.380   1.433  1.00  0.00           H  
ATOM    964  HB1 ALA A 549       3.146  -2.987   1.591  1.00  0.00           H  
ATOM    965  HB2 ALA A 549       1.608  -2.468   2.282  1.00  0.00           H  
ATOM    966  HB3 ALA A 549       3.123  -2.055   3.087  1.00  0.00           H  
ATOM    967  N   LYS A 550       3.739   0.668   2.955  1.00  0.00           N  
ATOM    968  CA  LYS A 550       4.849   1.529   3.426  1.00  0.00           C  
ATOM    969  C   LYS A 550       5.155   1.434   4.931  1.00  0.00           C  
ATOM    970  O   LYS A 550       4.268   1.208   5.755  1.00  0.00           O  
ATOM    971  CB  LYS A 550       4.557   2.989   3.064  1.00  0.00           C  
ATOM    972  CG  LYS A 550       3.112   3.409   3.297  1.00  0.00           C  
ATOM    973  CD  LYS A 550       2.957   4.176   4.599  1.00  0.00           C  
ATOM    974  CE  LYS A 550       1.573   4.793   4.725  1.00  0.00           C  
ATOM    975  NZ  LYS A 550       1.360   5.888   3.739  1.00  0.00           N  
ATOM    976  H   LYS A 550       2.907   0.615   3.461  1.00  0.00           H  
ATOM    977  HA  LYS A 550       5.737   1.226   2.887  1.00  0.00           H  
ATOM    978  HB2 LYS A 550       5.194   3.627   3.660  1.00  0.00           H  
ATOM    979  HB3 LYS A 550       4.790   3.141   2.021  1.00  0.00           H  
ATOM    980  HG2 LYS A 550       2.797   4.040   2.480  1.00  0.00           H  
ATOM    981  HG3 LYS A 550       2.490   2.527   3.332  1.00  0.00           H  
ATOM    982  HD2 LYS A 550       3.115   3.499   5.426  1.00  0.00           H  
ATOM    983  HD3 LYS A 550       3.696   4.963   4.630  1.00  0.00           H  
ATOM    984  HE2 LYS A 550       0.833   4.023   4.560  1.00  0.00           H  
ATOM    985  HE3 LYS A 550       1.460   5.190   5.723  1.00  0.00           H  
ATOM    986  HZ1 LYS A 550       0.916   5.511   2.877  1.00  0.00           H  
ATOM    987  HZ2 LYS A 550       2.269   6.323   3.487  1.00  0.00           H  
ATOM    988  HZ3 LYS A 550       0.740   6.619   4.145  1.00  0.00           H  
ATOM    989  N   VAL A 551       6.446   1.628   5.258  1.00  0.00           N  
ATOM    990  CA  VAL A 551       6.967   1.593   6.638  1.00  0.00           C  
ATOM    991  C   VAL A 551       7.683   2.907   6.999  1.00  0.00           C  
ATOM    992  O   VAL A 551       8.866   3.105   6.676  1.00  0.00           O  
ATOM    993  CB  VAL A 551       7.975   0.439   6.852  1.00  0.00           C  
ATOM    994  CG1 VAL A 551       7.549  -0.435   8.022  1.00  0.00           C  
ATOM    995  CG2 VAL A 551       8.150  -0.390   5.585  1.00  0.00           C  
ATOM    996  H   VAL A 551       7.094   1.805   4.533  1.00  0.00           H  
ATOM    997  HA  VAL A 551       6.133   1.447   7.309  1.00  0.00           H  
ATOM    998  HB  VAL A 551       8.934   0.873   7.099  1.00  0.00           H  
ATOM    999 HG11 VAL A 551       6.472  -0.432   8.099  1.00  0.00           H  
ATOM   1000 HG12 VAL A 551       7.977  -0.047   8.935  1.00  0.00           H  
ATOM   1001 HG13 VAL A 551       7.897  -1.444   7.862  1.00  0.00           H  
ATOM   1002 HG21 VAL A 551       8.076  -1.431   5.828  1.00  0.00           H  
ATOM   1003 HG22 VAL A 551       9.119  -0.193   5.157  1.00  0.00           H  
ATOM   1004 HG23 VAL A 551       7.384  -0.134   4.871  1.00  0.00           H  
ATOM   1005  N   PHE A 552       6.941   3.791   7.672  1.00  0.00           N  
ATOM   1006  CA  PHE A 552       7.440   5.105   8.092  1.00  0.00           C  
ATOM   1007  C   PHE A 552       7.854   5.127   9.568  1.00  0.00           C  
ATOM   1008  O   PHE A 552       7.041   4.842  10.448  1.00  0.00           O  
ATOM   1009  CB  PHE A 552       6.344   6.152   7.866  1.00  0.00           C  
ATOM   1010  CG  PHE A 552       4.987   5.711   8.335  1.00  0.00           C  
ATOM   1011  CD1 PHE A 552       4.579   5.951   9.638  1.00  0.00           C  
ATOM   1012  CD2 PHE A 552       4.120   5.054   7.475  1.00  0.00           C  
ATOM   1013  CE1 PHE A 552       3.333   5.544  10.074  1.00  0.00           C  
ATOM   1014  CE2 PHE A 552       2.872   4.646   7.907  1.00  0.00           C  
ATOM   1015  CZ  PHE A 552       2.478   4.891   9.207  1.00  0.00           C  
ATOM   1016  H   PHE A 552       6.017   3.552   7.889  1.00  0.00           H  
ATOM   1017  HA  PHE A 552       8.294   5.353   7.481  1.00  0.00           H  
ATOM   1018  HB2 PHE A 552       6.598   7.050   8.403  1.00  0.00           H  
ATOM   1019  HB3 PHE A 552       6.278   6.374   6.810  1.00  0.00           H  
ATOM   1020  HD1 PHE A 552       5.247   6.461  10.316  1.00  0.00           H  
ATOM   1021  HD2 PHE A 552       4.428   4.862   6.459  1.00  0.00           H  
ATOM   1022  HE1 PHE A 552       3.027   5.736  11.092  1.00  0.00           H  
ATOM   1023  HE2 PHE A 552       2.206   4.135   7.227  1.00  0.00           H  
ATOM   1024  HZ  PHE A 552       1.504   4.571   9.547  1.00  0.00           H  
ATOM   1025  N   ILE A 553       9.115   5.481   9.839  1.00  0.00           N  
ATOM   1026  CA  ILE A 553       9.605   5.550  11.218  1.00  0.00           C  
ATOM   1027  C   ILE A 553      10.294   6.882  11.542  1.00  0.00           C  
ATOM   1028  O   ILE A 553      11.216   7.316  10.851  1.00  0.00           O  
ATOM   1029  CB  ILE A 553      10.542   4.369  11.552  1.00  0.00           C  
ATOM   1030  CG1 ILE A 553      11.165   4.528  12.951  1.00  0.00           C  
ATOM   1031  CG2 ILE A 553      11.609   4.196  10.480  1.00  0.00           C  
ATOM   1032  CD1 ILE A 553      12.358   5.463  13.011  1.00  0.00           C  
ATOM   1033  H   ILE A 553       9.718   5.712   9.104  1.00  0.00           H  
ATOM   1034  HA  ILE A 553       8.739   5.464  11.860  1.00  0.00           H  
ATOM   1035  HB  ILE A 553       9.936   3.481  11.551  1.00  0.00           H  
ATOM   1036 HG12 ILE A 553      10.416   4.912  13.626  1.00  0.00           H  
ATOM   1037 HG13 ILE A 553      11.488   3.557  13.302  1.00  0.00           H  
ATOM   1038 HG21 ILE A 553      11.719   3.148  10.248  1.00  0.00           H  
ATOM   1039 HG22 ILE A 553      12.550   4.585  10.837  1.00  0.00           H  
ATOM   1040 HG23 ILE A 553      11.315   4.730   9.591  1.00  0.00           H  
ATOM   1041 HD11 ILE A 553      12.171   6.238  13.739  1.00  0.00           H  
ATOM   1042 HD12 ILE A 553      12.515   5.911  12.040  1.00  0.00           H  
ATOM   1043 HD13 ILE A 553      13.238   4.906  13.297  1.00  0.00           H  
ATOM   1044  N   ASP A 554       9.836   7.491  12.627  1.00  0.00           N  
ATOM   1045  CA  ASP A 554      10.363   8.755  13.146  1.00  0.00           C  
ATOM   1046  C   ASP A 554      10.052   8.803  14.635  1.00  0.00           C  
ATOM   1047  O   ASP A 554       8.963   8.383  15.033  1.00  0.00           O  
ATOM   1048  CB  ASP A 554       9.722   9.944  12.425  1.00  0.00           C  
ATOM   1049  CG  ASP A 554       8.211   9.950  12.553  1.00  0.00           C  
ATOM   1050  OD1 ASP A 554       7.712  10.078  13.689  1.00  0.00           O  
ATOM   1051  OD2 ASP A 554       7.528   9.826  11.514  1.00  0.00           O  
ATOM   1052  H   ASP A 554       9.118   7.056  13.126  1.00  0.00           H  
ATOM   1053  HA  ASP A 554      11.433   8.773  13.003  1.00  0.00           H  
ATOM   1054  HB2 ASP A 554      10.103  10.861  12.848  1.00  0.00           H  
ATOM   1055  HB3 ASP A 554       9.977   9.901  11.377  1.00  0.00           H  
ATOM   1056  N   LYS A 555      10.975   9.267  15.486  1.00  0.00           N  
ATOM   1057  CA  LYS A 555      10.667   9.269  16.913  1.00  0.00           C  
ATOM   1058  C   LYS A 555       9.377  10.023  17.142  1.00  0.00           C  
ATOM   1059  O   LYS A 555       8.332   9.403  17.343  1.00  0.00           O  
ATOM   1060  CB  LYS A 555      11.802   9.902  17.721  1.00  0.00           C  
ATOM   1061  CG  LYS A 555      11.614   9.783  19.225  1.00  0.00           C  
ATOM   1062  CD  LYS A 555      10.994  11.041  19.816  1.00  0.00           C  
ATOM   1063  CE  LYS A 555      12.039  12.119  20.061  1.00  0.00           C  
ATOM   1064  NZ  LYS A 555      12.021  12.600  21.471  1.00  0.00           N  
ATOM   1065  H   LYS A 555      11.843   9.572  15.161  1.00  0.00           H  
ATOM   1066  HA  LYS A 555      10.531   8.255  17.225  1.00  0.00           H  
ATOM   1067  HB2 LYS A 555      12.727   9.413  17.459  1.00  0.00           H  
ATOM   1068  HB3 LYS A 555      11.873  10.949  17.469  1.00  0.00           H  
ATOM   1069  HG2 LYS A 555      10.965   8.945  19.432  1.00  0.00           H  
ATOM   1070  HG3 LYS A 555      12.576   9.617  19.686  1.00  0.00           H  
ATOM   1071  HD2 LYS A 555      10.253  11.422  19.130  1.00  0.00           H  
ATOM   1072  HD3 LYS A 555      10.522  10.789  20.753  1.00  0.00           H  
ATOM   1073  HE2 LYS A 555      13.016  11.715  19.842  1.00  0.00           H  
ATOM   1074  HE3 LYS A 555      11.840  12.952  19.405  1.00  0.00           H  
ATOM   1075  HZ1 LYS A 555      12.976  12.893  21.760  1.00  0.00           H  
ATOM   1076  HZ2 LYS A 555      11.699  11.840  22.104  1.00  0.00           H  
ATOM   1077  HZ3 LYS A 555      11.376  13.410  21.565  1.00  0.00           H  
ATOM   1078  N   GLN A 556       9.404  11.341  16.996  1.00  0.00           N  
ATOM   1079  CA  GLN A 556       8.158  12.079  17.074  1.00  0.00           C  
ATOM   1080  C   GLN A 556       7.754  12.556  15.685  1.00  0.00           C  
ATOM   1081  O   GLN A 556       6.875  11.989  15.037  1.00  0.00           O  
ATOM   1082  CB  GLN A 556       8.266  13.273  18.039  1.00  0.00           C  
ATOM   1083  CG  GLN A 556       9.671  13.844  18.197  1.00  0.00           C  
ATOM   1084  CD  GLN A 556       9.885  14.493  19.550  1.00  0.00           C  
ATOM   1085  OE1 GLN A 556       9.720  13.856  20.591  1.00  0.00           O  
ATOM   1086  NE2 GLN A 556      10.255  15.768  19.543  1.00  0.00           N  
ATOM   1087  H   GLN A 556      10.234  11.789  16.744  1.00  0.00           H  
ATOM   1088  HA  GLN A 556       7.397  11.406  17.437  1.00  0.00           H  
ATOM   1089  HB2 GLN A 556       7.624  14.063  17.680  1.00  0.00           H  
ATOM   1090  HB3 GLN A 556       7.919  12.960  19.013  1.00  0.00           H  
ATOM   1091  HG2 GLN A 556      10.389  13.050  18.083  1.00  0.00           H  
ATOM   1092  HG3 GLN A 556       9.833  14.588  17.431  1.00  0.00           H  
ATOM   1093 HE21 GLN A 556      10.367  16.213  18.676  1.00  0.00           H  
ATOM   1094 HE22 GLN A 556      10.401  16.212  20.404  1.00  0.00           H  
ATOM   1095  N   THR A 557       8.464  13.591  15.225  1.00  0.00           N  
ATOM   1096  CA  THR A 557       8.272  14.161  13.903  1.00  0.00           C  
ATOM   1097  C   THR A 557       9.600  14.491  13.215  1.00  0.00           C  
ATOM   1098  O   THR A 557       9.631  14.798  12.023  1.00  0.00           O  
ATOM   1099  CB  THR A 557       7.406  15.418  14.000  1.00  0.00           C  
ATOM   1100  OG1 THR A 557       7.032  15.871  12.710  1.00  0.00           O  
ATOM   1101  CG2 THR A 557       8.092  16.567  14.709  1.00  0.00           C  
ATOM   1102  H   THR A 557       9.178  13.956  15.785  1.00  0.00           H  
ATOM   1103  HA  THR A 557       7.749  13.429  13.307  1.00  0.00           H  
ATOM   1104  HB  THR A 557       6.508  15.180  14.551  1.00  0.00           H  
ATOM   1105  HG1 THR A 557       6.077  15.936  12.658  1.00  0.00           H  
ATOM   1106 HG21 THR A 557       8.481  16.223  15.657  1.00  0.00           H  
ATOM   1107 HG22 THR A 557       7.380  17.361  14.879  1.00  0.00           H  
ATOM   1108 HG23 THR A 557       8.903  16.935  14.100  1.00  0.00           H  
ATOM   1109  N   SER A 558      10.668  14.591  14.019  1.00  0.00           N  
ATOM   1110  CA  SER A 558      11.952  15.078  13.525  1.00  0.00           C  
ATOM   1111  C   SER A 558      12.964  14.041  13.071  1.00  0.00           C  
ATOM   1112  O   SER A 558      14.098  14.408  12.763  1.00  0.00           O  
ATOM   1113  CB  SER A 558      12.600  15.967  14.588  1.00  0.00           C  
ATOM   1114  OG  SER A 558      13.246  17.080  13.995  1.00  0.00           O  
ATOM   1115  H   SER A 558      10.562  14.436  14.977  1.00  0.00           H  
ATOM   1116  HA  SER A 558      11.726  15.695  12.690  1.00  0.00           H  
ATOM   1117  HB2 SER A 558      11.839  16.326  15.265  1.00  0.00           H  
ATOM   1118  HB3 SER A 558      13.330  15.393  15.138  1.00  0.00           H  
ATOM   1119  HG  SER A 558      13.008  17.880  14.471  1.00  0.00           H  
ATOM   1120  N   LEU A 559      12.612  12.776  13.019  1.00  0.00           N  
ATOM   1121  CA  LEU A 559      13.586  11.790  12.587  1.00  0.00           C  
ATOM   1122  C   LEU A 559      13.228  11.234  11.224  1.00  0.00           C  
ATOM   1123  O   LEU A 559      12.147  10.675  11.038  1.00  0.00           O  
ATOM   1124  CB  LEU A 559      13.688  10.693  13.629  1.00  0.00           C  
ATOM   1125  CG  LEU A 559      14.423  11.119  14.898  1.00  0.00           C  
ATOM   1126  CD1 LEU A 559      14.474   9.981  15.905  1.00  0.00           C  
ATOM   1127  CD2 LEU A 559      15.828  11.593  14.560  1.00  0.00           C  
ATOM   1128  H   LEU A 559      11.703  12.498  13.270  1.00  0.00           H  
ATOM   1129  HA  LEU A 559      14.543  12.284  12.512  1.00  0.00           H  
ATOM   1130  HB2 LEU A 559      12.689  10.382  13.894  1.00  0.00           H  
ATOM   1131  HB3 LEU A 559      14.205   9.859  13.199  1.00  0.00           H  
ATOM   1132  HG  LEU A 559      13.890  11.948  15.345  1.00  0.00           H  
ATOM   1133 HD11 LEU A 559      14.363  10.379  16.902  1.00  0.00           H  
ATOM   1134 HD12 LEU A 559      15.423   9.472  15.824  1.00  0.00           H  
ATOM   1135 HD13 LEU A 559      13.674   9.285  15.704  1.00  0.00           H  
ATOM   1136 HD21 LEU A 559      15.815  12.658  14.381  1.00  0.00           H  
ATOM   1137 HD22 LEU A 559      16.177  11.083  13.675  1.00  0.00           H  
ATOM   1138 HD23 LEU A 559      16.489  11.375  15.386  1.00  0.00           H  
ATOM   1139  N   SER A 560      14.134  11.400  10.257  1.00  0.00           N  
ATOM   1140  CA  SER A 560      13.864  10.910   8.916  1.00  0.00           C  
ATOM   1141  C   SER A 560      14.760   9.735   8.535  1.00  0.00           C  
ATOM   1142  O   SER A 560      15.818   9.904   7.931  1.00  0.00           O  
ATOM   1143  CB  SER A 560      14.062  12.049   7.914  1.00  0.00           C  
ATOM   1144  OG  SER A 560      14.968  13.017   8.413  1.00  0.00           O  
ATOM   1145  H   SER A 560      14.977  11.861  10.451  1.00  0.00           H  
ATOM   1146  HA  SER A 560      12.835  10.591   8.882  1.00  0.00           H  
ATOM   1147  HB2 SER A 560      14.455  11.651   6.992  1.00  0.00           H  
ATOM   1148  HB3 SER A 560      13.112  12.528   7.723  1.00  0.00           H  
ATOM   1149  HG  SER A 560      15.758  12.581   8.743  1.00  0.00           H  
ATOM   1150  N   LYS A 561      14.272   8.546   8.841  1.00  0.00           N  
ATOM   1151  CA  LYS A 561      14.933   7.294   8.496  1.00  0.00           C  
ATOM   1152  C   LYS A 561      13.852   6.262   8.228  1.00  0.00           C  
ATOM   1153  O   LYS A 561      13.108   5.950   9.155  1.00  0.00           O  
ATOM   1154  CB  LYS A 561      15.847   6.830   9.632  1.00  0.00           C  
ATOM   1155  CG  LYS A 561      15.223   6.971  11.012  1.00  0.00           C  
ATOM   1156  CD  LYS A 561      16.086   6.323  12.081  1.00  0.00           C  
ATOM   1157  CE  LYS A 561      15.705   6.807  13.472  1.00  0.00           C  
ATOM   1158  NZ  LYS A 561      16.897   6.970  14.349  1.00  0.00           N  
ATOM   1159  H   LYS A 561      13.396   8.501   9.277  1.00  0.00           H  
ATOM   1160  HA  LYS A 561      15.513   7.448   7.598  1.00  0.00           H  
ATOM   1161  HB2 LYS A 561      16.094   5.790   9.477  1.00  0.00           H  
ATOM   1162  HB3 LYS A 561      16.755   7.413   9.609  1.00  0.00           H  
ATOM   1163  HG2 LYS A 561      15.113   8.021  11.239  1.00  0.00           H  
ATOM   1164  HG3 LYS A 561      14.253   6.497  11.007  1.00  0.00           H  
ATOM   1165  HD2 LYS A 561      15.954   5.253  12.037  1.00  0.00           H  
ATOM   1166  HD3 LYS A 561      17.121   6.570  11.895  1.00  0.00           H  
ATOM   1167  HE2 LYS A 561      15.202   7.759  13.382  1.00  0.00           H  
ATOM   1168  HE3 LYS A 561      15.035   6.088  13.918  1.00  0.00           H  
ATOM   1169  HZ1 LYS A 561      16.759   7.777  14.992  1.00  0.00           H  
ATOM   1170  HZ2 LYS A 561      17.745   7.142  13.772  1.00  0.00           H  
ATOM   1171  HZ3 LYS A 561      17.045   6.110  14.914  1.00  0.00           H  
ATOM   1172  N   CYS A 562      13.709   5.717   7.021  1.00  0.00           N  
ATOM   1173  CA  CYS A 562      12.607   4.723   6.872  1.00  0.00           C  
ATOM   1174  C   CYS A 562      12.690   3.846   5.631  1.00  0.00           C  
ATOM   1175  O   CYS A 562      13.528   4.037   4.740  1.00  0.00           O  
ATOM   1176  CB  CYS A 562      11.223   5.406   6.982  1.00  0.00           C  
ATOM   1177  SG  CYS A 562      10.171   5.318   5.504  1.00  0.00           S  
ATOM   1178  H   CYS A 562      14.306   5.970   6.257  1.00  0.00           H  
ATOM   1179  HA  CYS A 562      12.699   4.062   7.722  1.00  0.00           H  
ATOM   1180  HB2 CYS A 562      10.676   4.940   7.784  1.00  0.00           H  
ATOM   1181  HB3 CYS A 562      11.368   6.451   7.220  1.00  0.00           H  
ATOM   1182  HG  CYS A 562       9.434   4.734   5.698  1.00  0.00           H  
ATOM   1183  N   PHE A 563      11.810   2.850   5.598  1.00  0.00           N  
ATOM   1184  CA  PHE A 563      11.796   1.920   4.510  1.00  0.00           C  
ATOM   1185  C   PHE A 563      10.396   1.651   4.026  1.00  0.00           C  
ATOM   1186  O   PHE A 563       9.413   1.821   4.747  1.00  0.00           O  
ATOM   1187  CB  PHE A 563      12.480   0.624   4.967  1.00  0.00           C  
ATOM   1188  CG  PHE A 563      11.572  -0.523   5.275  1.00  0.00           C  
ATOM   1189  CD1 PHE A 563      11.109  -1.331   4.256  1.00  0.00           C  
ATOM   1190  CD2 PHE A 563      11.205  -0.811   6.578  1.00  0.00           C  
ATOM   1191  CE1 PHE A 563      10.295  -2.403   4.521  1.00  0.00           C  
ATOM   1192  CE2 PHE A 563      10.385  -1.884   6.850  1.00  0.00           C  
ATOM   1193  CZ  PHE A 563       9.933  -2.681   5.817  1.00  0.00           C  
ATOM   1194  H   PHE A 563      11.151   2.739   6.330  1.00  0.00           H  
ATOM   1195  HA  PHE A 563      12.369   2.342   3.689  1.00  0.00           H  
ATOM   1196  HB2 PHE A 563      13.133   0.293   4.193  1.00  0.00           H  
ATOM   1197  HB3 PHE A 563      13.061   0.831   5.854  1.00  0.00           H  
ATOM   1198  HD1 PHE A 563      11.392  -1.114   3.243  1.00  0.00           H  
ATOM   1199  HD2 PHE A 563      11.562  -0.185   7.383  1.00  0.00           H  
ATOM   1200  HE1 PHE A 563       9.939  -3.026   3.714  1.00  0.00           H  
ATOM   1201  HE2 PHE A 563      10.099  -2.104   7.869  1.00  0.00           H  
ATOM   1202  HZ  PHE A 563       9.297  -3.513   6.020  1.00  0.00           H  
ATOM   1203  N   GLY A 564      10.327   1.182   2.820  1.00  0.00           N  
ATOM   1204  CA  GLY A 564       9.073   0.805   2.225  1.00  0.00           C  
ATOM   1205  C   GLY A 564       9.043  -0.674   1.882  1.00  0.00           C  
ATOM   1206  O   GLY A 564      10.088  -1.307   1.675  1.00  0.00           O  
ATOM   1207  H   GLY A 564      11.171   1.056   2.329  1.00  0.00           H  
ATOM   1208  HA2 GLY A 564       8.274   1.022   2.918  1.00  0.00           H  
ATOM   1209  HA3 GLY A 564       8.918   1.371   1.321  1.00  0.00           H  
ATOM   1210  N   PHE A 565       7.835  -1.201   1.762  1.00  0.00           N  
ATOM   1211  CA  PHE A 565       7.640  -2.586   1.379  1.00  0.00           C  
ATOM   1212  C   PHE A 565       6.927  -2.598   0.062  1.00  0.00           C  
ATOM   1213  O   PHE A 565       5.962  -1.859  -0.132  1.00  0.00           O  
ATOM   1214  CB  PHE A 565       6.746  -3.435   2.306  1.00  0.00           C  
ATOM   1215  CG  PHE A 565       6.586  -3.048   3.746  1.00  0.00           C  
ATOM   1216  CD1 PHE A 565       5.765  -1.993   4.107  1.00  0.00           C  
ATOM   1217  CD2 PHE A 565       7.175  -3.806   4.745  1.00  0.00           C  
ATOM   1218  CE1 PHE A 565       5.549  -1.691   5.437  1.00  0.00           C  
ATOM   1219  CE2 PHE A 565       6.950  -3.516   6.076  1.00  0.00           C  
ATOM   1220  CZ  PHE A 565       6.138  -2.457   6.423  1.00  0.00           C  
ATOM   1221  H   PHE A 565       7.052  -0.626   1.881  1.00  0.00           H  
ATOM   1222  HA  PHE A 565       8.606  -3.049   1.276  1.00  0.00           H  
ATOM   1223  HB2 PHE A 565       5.746  -3.428   1.895  1.00  0.00           H  
ATOM   1224  HB3 PHE A 565       7.115  -4.454   2.276  1.00  0.00           H  
ATOM   1225  HD1 PHE A 565       5.304  -1.393   3.337  1.00  0.00           H  
ATOM   1226  HD2 PHE A 565       7.818  -4.631   4.474  1.00  0.00           H  
ATOM   1227  HE1 PHE A 565       4.913  -0.863   5.707  1.00  0.00           H  
ATOM   1228  HE2 PHE A 565       7.415  -4.117   6.845  1.00  0.00           H  
ATOM   1229  HZ  PHE A 565       5.961  -2.230   7.463  1.00  0.00           H  
ATOM   1230  N   VAL A 566       7.352  -3.452  -0.827  1.00  0.00           N  
ATOM   1231  CA  VAL A 566       6.691  -3.549  -2.095  1.00  0.00           C  
ATOM   1232  C   VAL A 566       6.508  -5.002  -2.472  1.00  0.00           C  
ATOM   1233  O   VAL A 566       7.335  -5.852  -2.125  1.00  0.00           O  
ATOM   1234  CB  VAL A 566       7.448  -2.777  -3.172  1.00  0.00           C  
ATOM   1235  CG1 VAL A 566       8.654  -3.561  -3.664  1.00  0.00           C  
ATOM   1236  CG2 VAL A 566       6.491  -2.403  -4.293  1.00  0.00           C  
ATOM   1237  H   VAL A 566       8.108  -4.049  -0.618  1.00  0.00           H  
ATOM   1238  HA  VAL A 566       5.712  -3.101  -1.988  1.00  0.00           H  
ATOM   1239  HB  VAL A 566       7.813  -1.866  -2.729  1.00  0.00           H  
ATOM   1240 HG11 VAL A 566       9.341  -3.712  -2.845  1.00  0.00           H  
ATOM   1241 HG12 VAL A 566       9.147  -3.009  -4.449  1.00  0.00           H  
ATOM   1242 HG13 VAL A 566       8.332  -4.518  -4.043  1.00  0.00           H  
ATOM   1243 HG21 VAL A 566       7.003  -1.801  -5.022  1.00  0.00           H  
ATOM   1244 HG22 VAL A 566       5.662  -1.842  -3.884  1.00  0.00           H  
ATOM   1245 HG23 VAL A 566       6.117  -3.300  -4.763  1.00  0.00           H  
ATOM   1246  N   SER A 567       5.426  -5.294  -3.145  1.00  0.00           N  
ATOM   1247  CA  SER A 567       5.110  -6.657  -3.529  1.00  0.00           C  
ATOM   1248  C   SER A 567       4.786  -6.775  -5.017  1.00  0.00           C  
ATOM   1249  O   SER A 567       3.730  -6.326  -5.474  1.00  0.00           O  
ATOM   1250  CB  SER A 567       3.923  -7.144  -2.691  1.00  0.00           C  
ATOM   1251  OG  SER A 567       3.215  -8.182  -3.346  1.00  0.00           O  
ATOM   1252  H   SER A 567       4.799  -4.573  -3.370  1.00  0.00           H  
ATOM   1253  HA  SER A 567       5.967  -7.274  -3.308  1.00  0.00           H  
ATOM   1254  HB2 SER A 567       4.283  -7.514  -1.743  1.00  0.00           H  
ATOM   1255  HB3 SER A 567       3.246  -6.314  -2.515  1.00  0.00           H  
ATOM   1256  HG  SER A 567       3.033  -8.889  -2.723  1.00  0.00           H  
ATOM   1257  N   PHE A 568       5.702  -7.390  -5.762  1.00  0.00           N  
ATOM   1258  CA  PHE A 568       5.529  -7.588  -7.194  1.00  0.00           C  
ATOM   1259  C   PHE A 568       5.069  -9.008  -7.513  1.00  0.00           C  
ATOM   1260  O   PHE A 568       5.697 -10.016  -7.125  1.00  0.00           O  
ATOM   1261  CB  PHE A 568       6.828  -7.376  -7.991  1.00  0.00           C  
ATOM   1262  CG  PHE A 568       7.648  -6.173  -7.649  1.00  0.00           C  
ATOM   1263  CD1 PHE A 568       7.235  -5.263  -6.703  1.00  0.00           C  
ATOM   1264  CD2 PHE A 568       8.859  -5.963  -8.291  1.00  0.00           C  
ATOM   1265  CE1 PHE A 568       8.011  -4.177  -6.402  1.00  0.00           C  
ATOM   1266  CE2 PHE A 568       9.633  -4.868  -7.991  1.00  0.00           C  
ATOM   1267  CZ  PHE A 568       9.211  -3.977  -7.043  1.00  0.00           C  
ATOM   1268  H   PHE A 568       6.525  -7.717  -5.341  1.00  0.00           H  
ATOM   1269  HA  PHE A 568       4.777  -6.885  -7.535  1.00  0.00           H  
ATOM   1270  HB2 PHE A 568       7.454  -8.229  -7.845  1.00  0.00           H  
ATOM   1271  HB3 PHE A 568       6.580  -7.316  -9.040  1.00  0.00           H  
ATOM   1272  HD1 PHE A 568       6.296  -5.406  -6.199  1.00  0.00           H  
ATOM   1273  HD2 PHE A 568       9.193  -6.667  -9.038  1.00  0.00           H  
ATOM   1274  HE1 PHE A 568       7.678  -3.473  -5.671  1.00  0.00           H  
ATOM   1275  HE2 PHE A 568      10.570  -4.709  -8.500  1.00  0.00           H  
ATOM   1276  HZ  PHE A 568       9.815  -3.114  -6.798  1.00  0.00           H  
ATOM   1277  N   ASP A 569       3.983  -9.044  -8.271  1.00  0.00           N  
ATOM   1278  CA  ASP A 569       3.398 -10.268  -8.748  1.00  0.00           C  
ATOM   1279  C   ASP A 569       3.298 -10.229 -10.284  1.00  0.00           C  
ATOM   1280  O   ASP A 569       2.270  -9.822 -10.874  1.00  0.00           O  
ATOM   1281  CB  ASP A 569       2.030 -10.397  -8.100  1.00  0.00           C  
ATOM   1282  CG  ASP A 569       2.140 -10.462  -6.589  1.00  0.00           C  
ATOM   1283  OD1 ASP A 569       3.156 -10.987  -6.090  1.00  0.00           O  
ATOM   1284  OD2 ASP A 569       1.225  -9.968  -5.903  1.00  0.00           O  
ATOM   1285  H   ASP A 569       3.584  -8.197  -8.551  1.00  0.00           H  
ATOM   1286  HA  ASP A 569       4.024 -11.093  -8.445  1.00  0.00           H  
ATOM   1287  HB2 ASP A 569       1.441  -9.524  -8.360  1.00  0.00           H  
ATOM   1288  HB3 ASP A 569       1.544 -11.288  -8.456  1.00  0.00           H  
ATOM   1289  N   ASN A 570       4.384 -10.653 -10.914  1.00  0.00           N  
ATOM   1290  CA  ASN A 570       4.481 -10.713 -12.363  1.00  0.00           C  
ATOM   1291  C   ASN A 570       5.605 -11.663 -12.765  1.00  0.00           C  
ATOM   1292  O   ASN A 570       6.280 -12.226 -11.907  1.00  0.00           O  
ATOM   1293  CB  ASN A 570       4.715  -9.316 -12.940  1.00  0.00           C  
ATOM   1294  CG  ASN A 570       3.717  -8.980 -14.030  1.00  0.00           C  
ATOM   1295  OD1 ASN A 570       2.551  -9.369 -13.957  1.00  0.00           O  
ATOM   1296  ND2 ASN A 570       4.170  -8.264 -15.052  1.00  0.00           N  
ATOM   1297  H   ASN A 570       5.150 -10.950 -10.381  1.00  0.00           H  
ATOM   1298  HA  ASN A 570       3.546 -11.099 -12.741  1.00  0.00           H  
ATOM   1299  HB2 ASN A 570       4.620  -8.584 -12.150  1.00  0.00           H  
ATOM   1300  HB3 ASN A 570       5.709  -9.263 -13.357  1.00  0.00           H  
ATOM   1301 HD21 ASN A 570       5.112  -7.995 -15.047  1.00  0.00           H  
ATOM   1302 HD22 ASN A 570       3.543  -8.034 -15.769  1.00  0.00           H  
ATOM   1303  N   PRO A 571       5.887 -11.787 -14.068  1.00  0.00           N  
ATOM   1304  CA  PRO A 571       7.006 -12.589 -14.547  1.00  0.00           C  
ATOM   1305  C   PRO A 571       8.314 -11.997 -14.022  1.00  0.00           C  
ATOM   1306  O   PRO A 571       8.304 -10.980 -13.328  1.00  0.00           O  
ATOM   1307  CB  PRO A 571       6.936 -12.476 -16.076  1.00  0.00           C  
ATOM   1308  CG  PRO A 571       5.579 -11.936 -16.367  1.00  0.00           C  
ATOM   1309  CD  PRO A 571       5.204 -11.104 -15.177  1.00  0.00           C  
ATOM   1310  HA  PRO A 571       6.921 -13.623 -14.242  1.00  0.00           H  
ATOM   1311  HB2 PRO A 571       7.709 -11.805 -16.425  1.00  0.00           H  
ATOM   1312  HB3 PRO A 571       7.075 -13.451 -16.518  1.00  0.00           H  
ATOM   1313  HG2 PRO A 571       5.608 -11.325 -17.257  1.00  0.00           H  
ATOM   1314  HG3 PRO A 571       4.879 -12.749 -16.493  1.00  0.00           H  
ATOM   1315  HD2 PRO A 571       5.565 -10.094 -15.291  1.00  0.00           H  
ATOM   1316  HD3 PRO A 571       4.134 -11.114 -15.034  1.00  0.00           H  
ATOM   1317  N   ASP A 572       9.431 -12.624 -14.347  1.00  0.00           N  
ATOM   1318  CA  ASP A 572      10.742 -12.162 -13.911  1.00  0.00           C  
ATOM   1319  C   ASP A 572      10.920 -10.672 -14.201  1.00  0.00           C  
ATOM   1320  O   ASP A 572      11.756 -10.011 -13.586  1.00  0.00           O  
ATOM   1321  CB  ASP A 572      11.843 -12.963 -14.607  1.00  0.00           C  
ATOM   1322  CG  ASP A 572      11.754 -12.875 -16.118  1.00  0.00           C  
ATOM   1323  OD1 ASP A 572      10.665 -12.540 -16.631  1.00  0.00           O  
ATOM   1324  OD2 ASP A 572      12.774 -13.141 -16.790  1.00  0.00           O  
ATOM   1325  H   ASP A 572       9.379 -13.418 -14.894  1.00  0.00           H  
ATOM   1326  HA  ASP A 572      10.812 -12.320 -12.847  1.00  0.00           H  
ATOM   1327  HB2 ASP A 572      12.807 -12.581 -14.300  1.00  0.00           H  
ATOM   1328  HB3 ASP A 572      11.763 -14.000 -14.319  1.00  0.00           H  
ATOM   1329  N   SER A 573      10.142 -10.141 -15.145  1.00  0.00           N  
ATOM   1330  CA  SER A 573      10.243  -8.730 -15.498  1.00  0.00           C  
ATOM   1331  C   SER A 573      10.193  -7.860 -14.241  1.00  0.00           C  
ATOM   1332  O   SER A 573      10.930  -6.875 -14.137  1.00  0.00           O  
ATOM   1333  CB  SER A 573       9.112  -8.336 -16.451  1.00  0.00           C  
ATOM   1334  OG  SER A 573       9.145  -9.119 -17.632  1.00  0.00           O  
ATOM   1335  H   SER A 573       9.496 -10.707 -15.615  1.00  0.00           H  
ATOM   1336  HA  SER A 573      11.191  -8.577 -15.992  1.00  0.00           H  
ATOM   1337  HB2 SER A 573       8.163  -8.485 -15.961  1.00  0.00           H  
ATOM   1338  HB3 SER A 573       9.218  -7.295 -16.720  1.00  0.00           H  
ATOM   1339  HG  SER A 573       8.574  -9.883 -17.525  1.00  0.00           H  
ATOM   1340  N   ALA A 574       9.382  -8.240 -13.258  1.00  0.00           N  
ATOM   1341  CA  ALA A 574       9.315  -7.513 -12.012  1.00  0.00           C  
ATOM   1342  C   ALA A 574      10.644  -7.656 -11.288  1.00  0.00           C  
ATOM   1343  O   ALA A 574      11.184  -6.687 -10.738  1.00  0.00           O  
ATOM   1344  CB  ALA A 574       8.177  -8.049 -11.156  1.00  0.00           C  
ATOM   1345  H   ALA A 574       8.851  -9.038 -13.350  1.00  0.00           H  
ATOM   1346  HA  ALA A 574       9.130  -6.470 -12.228  1.00  0.00           H  
ATOM   1347  HB1 ALA A 574       8.103  -7.472 -10.250  1.00  0.00           H  
ATOM   1348  HB2 ALA A 574       8.369  -9.083 -10.909  1.00  0.00           H  
ATOM   1349  HB3 ALA A 574       7.249  -7.978 -11.705  1.00  0.00           H  
ATOM   1350  N   GLN A 575      11.190  -8.874 -11.312  1.00  0.00           N  
ATOM   1351  CA  GLN A 575      12.472  -9.132 -10.673  1.00  0.00           C  
ATOM   1352  C   GLN A 575      13.535  -8.200 -11.245  1.00  0.00           C  
ATOM   1353  O   GLN A 575      14.332  -7.610 -10.512  1.00  0.00           O  
ATOM   1354  CB  GLN A 575      12.894 -10.592 -10.860  1.00  0.00           C  
ATOM   1355  CG  GLN A 575      12.300 -11.535  -9.828  1.00  0.00           C  
ATOM   1356  CD  GLN A 575      11.153 -12.356 -10.383  1.00  0.00           C  
ATOM   1357  OE1 GLN A 575      10.136 -11.811 -10.808  1.00  0.00           O  
ATOM   1358  NE2 GLN A 575      11.312 -13.674 -10.381  1.00  0.00           N  
ATOM   1359  H   GLN A 575      10.727  -9.608 -11.782  1.00  0.00           H  
ATOM   1360  HA  GLN A 575      12.353  -8.928  -9.627  1.00  0.00           H  
ATOM   1361  HB2 GLN A 575      12.582 -10.923 -11.838  1.00  0.00           H  
ATOM   1362  HB3 GLN A 575      13.970 -10.653 -10.796  1.00  0.00           H  
ATOM   1363  HG2 GLN A 575      13.073 -12.209  -9.489  1.00  0.00           H  
ATOM   1364  HG3 GLN A 575      11.939 -10.954  -8.993  1.00  0.00           H  
ATOM   1365 HE21 GLN A 575      12.150 -14.039 -10.027  1.00  0.00           H  
ATOM   1366 HE22 GLN A 575      10.586 -14.228 -10.736  1.00  0.00           H  
ATOM   1367  N   VAL A 576      13.518  -8.067 -12.568  1.00  0.00           N  
ATOM   1368  CA  VAL A 576      14.454  -7.201 -13.267  1.00  0.00           C  
ATOM   1369  C   VAL A 576      14.320  -5.770 -12.778  1.00  0.00           C  
ATOM   1370  O   VAL A 576      15.318  -5.056 -12.639  1.00  0.00           O  
ATOM   1371  CB  VAL A 576      14.223  -7.233 -14.787  1.00  0.00           C  
ATOM   1372  CG1 VAL A 576      15.304  -6.445 -15.512  1.00  0.00           C  
ATOM   1373  CG2 VAL A 576      14.164  -8.667 -15.292  1.00  0.00           C  
ATOM   1374  H   VAL A 576      12.848  -8.556 -13.085  1.00  0.00           H  
ATOM   1375  HA  VAL A 576      15.455  -7.548 -13.064  1.00  0.00           H  
ATOM   1376  HB  VAL A 576      13.273  -6.764 -14.990  1.00  0.00           H  
ATOM   1377 HG11 VAL A 576      14.863  -5.902 -16.334  1.00  0.00           H  
ATOM   1378 HG12 VAL A 576      16.053  -7.125 -15.890  1.00  0.00           H  
ATOM   1379 HG13 VAL A 576      15.763  -5.749 -14.826  1.00  0.00           H  
ATOM   1380 HG21 VAL A 576      13.314  -8.783 -15.947  1.00  0.00           H  
ATOM   1381 HG22 VAL A 576      14.068  -9.342 -14.455  1.00  0.00           H  
ATOM   1382 HG23 VAL A 576      15.069  -8.896 -15.836  1.00  0.00           H  
ATOM   1383  N   ALA A 577      13.096  -5.355 -12.503  1.00  0.00           N  
ATOM   1384  CA  ALA A 577      12.830  -4.018 -12.018  1.00  0.00           C  
ATOM   1385  C   ALA A 577      13.497  -3.777 -10.667  1.00  0.00           C  
ATOM   1386  O   ALA A 577      13.940  -2.667 -10.369  1.00  0.00           O  
ATOM   1387  CB  ALA A 577      11.332  -3.809 -11.912  1.00  0.00           C  
ATOM   1388  H   ALA A 577      12.342  -5.972 -12.623  1.00  0.00           H  
ATOM   1389  HA  ALA A 577      13.211  -3.317 -12.738  1.00  0.00           H  
ATOM   1390  HB1 ALA A 577      11.081  -2.818 -12.260  1.00  0.00           H  
ATOM   1391  HB2 ALA A 577      11.027  -3.918 -10.882  1.00  0.00           H  
ATOM   1392  HB3 ALA A 577      10.821  -4.543 -12.518  1.00  0.00           H  
ATOM   1393  N   ILE A 578      13.527  -4.816  -9.839  1.00  0.00           N  
ATOM   1394  CA  ILE A 578      14.096  -4.717  -8.494  1.00  0.00           C  
ATOM   1395  C   ILE A 578      15.623  -4.664  -8.442  1.00  0.00           C  
ATOM   1396  O   ILE A 578      16.187  -3.782  -7.796  1.00  0.00           O  
ATOM   1397  CB  ILE A 578      13.662  -5.885  -7.587  1.00  0.00           C  
ATOM   1398  CG1 ILE A 578      12.191  -6.241  -7.775  1.00  0.00           C  
ATOM   1399  CG2 ILE A 578      13.924  -5.524  -6.141  1.00  0.00           C  
ATOM   1400  CD1 ILE A 578      11.891  -7.702  -7.526  1.00  0.00           C  
ATOM   1401  H   ILE A 578      13.122  -5.669 -10.130  1.00  0.00           H  
ATOM   1402  HA  ILE A 578      13.719  -3.805  -8.056  1.00  0.00           H  
ATOM   1403  HB  ILE A 578      14.270  -6.744  -7.831  1.00  0.00           H  
ATOM   1404 HG12 ILE A 578      11.601  -5.662  -7.082  1.00  0.00           H  
ATOM   1405 HG13 ILE A 578      11.890  -6.005  -8.783  1.00  0.00           H  
ATOM   1406 HG21 ILE A 578      13.526  -6.293  -5.499  1.00  0.00           H  
ATOM   1407 HG22 ILE A 578      13.446  -4.585  -5.914  1.00  0.00           H  
ATOM   1408 HG23 ILE A 578      14.988  -5.432  -5.978  1.00  0.00           H  
ATOM   1409 HD11 ILE A 578      11.533  -7.828  -6.515  1.00  0.00           H  
ATOM   1410 HD12 ILE A 578      12.790  -8.283  -7.668  1.00  0.00           H  
ATOM   1411 HD13 ILE A 578      11.133  -8.036  -8.220  1.00  0.00           H  
ATOM   1412  N   LYS A 579      16.299  -5.629  -9.058  1.00  0.00           N  
ATOM   1413  CA  LYS A 579      17.760  -5.665  -8.978  1.00  0.00           C  
ATOM   1414  C   LYS A 579      18.386  -4.552  -9.787  1.00  0.00           C  
ATOM   1415  O   LYS A 579      19.422  -3.999  -9.416  1.00  0.00           O  
ATOM   1416  CB  LYS A 579      18.348  -7.020  -9.423  1.00  0.00           C  
ATOM   1417  CG  LYS A 579      17.332  -8.074  -9.840  1.00  0.00           C  
ATOM   1418  CD  LYS A 579      17.055  -8.007 -11.329  1.00  0.00           C  
ATOM   1419  CE  LYS A 579      16.591  -9.349 -11.871  1.00  0.00           C  
ATOM   1420  NZ  LYS A 579      17.478 -10.463 -11.435  1.00  0.00           N  
ATOM   1421  H   LYS A 579      15.816  -6.330  -9.540  1.00  0.00           H  
ATOM   1422  HA  LYS A 579      18.017  -5.511  -7.946  1.00  0.00           H  
ATOM   1423  HB2 LYS A 579      19.008  -6.851 -10.261  1.00  0.00           H  
ATOM   1424  HB3 LYS A 579      18.930  -7.423  -8.607  1.00  0.00           H  
ATOM   1425  HG2 LYS A 579      17.726  -9.050  -9.603  1.00  0.00           H  
ATOM   1426  HG3 LYS A 579      16.413  -7.915  -9.301  1.00  0.00           H  
ATOM   1427  HD2 LYS A 579      16.288  -7.271 -11.506  1.00  0.00           H  
ATOM   1428  HD3 LYS A 579      17.961  -7.716 -11.841  1.00  0.00           H  
ATOM   1429  HE2 LYS A 579      15.588  -9.539 -11.518  1.00  0.00           H  
ATOM   1430  HE3 LYS A 579      16.588  -9.305 -12.951  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 579      17.546 -11.181 -12.185  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 579      17.095 -10.911 -10.578  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 579      18.430 -10.101 -11.228  1.00  0.00           H  
ATOM   1434  N   ALA A 580      17.769  -4.246 -10.904  1.00  0.00           N  
ATOM   1435  CA  ALA A 580      18.263  -3.228 -11.791  1.00  0.00           C  
ATOM   1436  C   ALA A 580      18.007  -1.812 -11.289  1.00  0.00           C  
ATOM   1437  O   ALA A 580      18.616  -0.869 -11.796  1.00  0.00           O  
ATOM   1438  CB  ALA A 580      17.661  -3.408 -13.176  1.00  0.00           C  
ATOM   1439  H   ALA A 580      16.952  -4.735 -11.151  1.00  0.00           H  
ATOM   1440  HA  ALA A 580      19.321  -3.379 -11.876  1.00  0.00           H  
ATOM   1441  HB1 ALA A 580      18.198  -2.794 -13.883  1.00  0.00           H  
ATOM   1442  HB2 ALA A 580      16.622  -3.113 -13.157  1.00  0.00           H  
ATOM   1443  HB3 ALA A 580      17.736  -4.444 -13.469  1.00  0.00           H  
ATOM   1444  N   MET A 581      17.065  -1.629 -10.357  1.00  0.00           N  
ATOM   1445  CA  MET A 581      16.749  -0.269  -9.927  1.00  0.00           C  
ATOM   1446  C   MET A 581      16.657  -0.014  -8.418  1.00  0.00           C  
ATOM   1447  O   MET A 581      15.793  -0.546  -7.721  1.00  0.00           O  
ATOM   1448  CB  MET A 581      15.422   0.156 -10.581  1.00  0.00           C  
ATOM   1449  CG  MET A 581      14.909   1.531 -10.153  1.00  0.00           C  
ATOM   1450  SD  MET A 581      15.592   2.868 -11.152  1.00  0.00           S  
ATOM   1451  CE  MET A 581      16.811   3.544 -10.027  1.00  0.00           C  
ATOM   1452  H   MET A 581      16.554  -2.389 -10.010  1.00  0.00           H  
ATOM   1453  HA  MET A 581      17.516   0.369 -10.319  1.00  0.00           H  
ATOM   1454  HB2 MET A 581      15.555   0.168 -11.652  1.00  0.00           H  
ATOM   1455  HB3 MET A 581      14.666  -0.576 -10.334  1.00  0.00           H  
ATOM   1456  HG2 MET A 581      13.831   1.546 -10.247  1.00  0.00           H  
ATOM   1457  HG3 MET A 581      15.170   1.699  -9.122  1.00  0.00           H  
ATOM   1458  HE1 MET A 581      17.174   4.486 -10.414  1.00  0.00           H  
ATOM   1459  HE2 MET A 581      17.635   2.853  -9.932  1.00  0.00           H  
ATOM   1460  HE3 MET A 581      16.360   3.703  -9.060  1.00  0.00           H  
ATOM   1461  N   ASN A 582      17.472   0.955  -7.989  1.00  0.00           N  
ATOM   1462  CA  ASN A 582      17.445   1.506  -6.645  1.00  0.00           C  
ATOM   1463  C   ASN A 582      16.085   2.177  -6.547  1.00  0.00           C  
ATOM   1464  O   ASN A 582      15.440   2.337  -7.579  1.00  0.00           O  
ATOM   1465  CB  ASN A 582      18.576   2.516  -6.430  1.00  0.00           C  
ATOM   1466  CG  ASN A 582      19.867   1.855  -5.986  1.00  0.00           C  
ATOM   1467  OD1 ASN A 582      20.836   1.789  -6.741  1.00  0.00           O  
ATOM   1468  ND2 ASN A 582      19.885   1.361  -4.753  1.00  0.00           N  
ATOM   1469  H   ASN A 582      18.042   1.395  -8.638  1.00  0.00           H  
ATOM   1470  HA  ASN A 582      17.511   0.697  -5.930  1.00  0.00           H  
ATOM   1471  HB2 ASN A 582      18.763   3.040  -7.356  1.00  0.00           H  
ATOM   1472  HB3 ASN A 582      18.278   3.227  -5.674  1.00  0.00           H  
ATOM   1473 HD21 ASN A 582      19.077   1.450  -4.206  1.00  0.00           H  
ATOM   1474 HD22 ASN A 582      20.707   0.928  -4.439  1.00  0.00           H  
ATOM   1475  N   GLY A 583      15.564   2.497  -5.376  1.00  0.00           N  
ATOM   1476  CA  GLY A 583      14.213   3.025  -5.399  1.00  0.00           C  
ATOM   1477  C   GLY A 583      14.027   4.424  -4.867  1.00  0.00           C  
ATOM   1478  O   GLY A 583      12.990   5.019  -5.161  1.00  0.00           O  
ATOM   1479  H   GLY A 583      16.034   2.312  -4.537  1.00  0.00           H  
ATOM   1480  HA2 GLY A 583      13.858   3.013  -6.417  1.00  0.00           H  
ATOM   1481  HA3 GLY A 583      13.587   2.359  -4.822  1.00  0.00           H  
ATOM   1482  N   PHE A 584      14.987   5.020  -4.161  1.00  0.00           N  
ATOM   1483  CA  PHE A 584      14.739   6.415  -3.764  1.00  0.00           C  
ATOM   1484  C   PHE A 584      15.881   7.389  -4.043  1.00  0.00           C  
ATOM   1485  O   PHE A 584      16.943   7.342  -3.422  1.00  0.00           O  
ATOM   1486  CB  PHE A 584      14.282   6.536  -2.324  1.00  0.00           C  
ATOM   1487  CG  PHE A 584      13.226   7.592  -2.199  1.00  0.00           C  
ATOM   1488  CD1 PHE A 584      13.575   8.929  -2.115  1.00  0.00           C  
ATOM   1489  CD2 PHE A 584      11.886   7.251  -2.203  1.00  0.00           C  
ATOM   1490  CE1 PHE A 584      12.604   9.907  -2.028  1.00  0.00           C  
ATOM   1491  CE2 PHE A 584      10.910   8.225  -2.118  1.00  0.00           C  
ATOM   1492  CZ  PHE A 584      11.270   9.554  -2.029  1.00  0.00           C  
ATOM   1493  H   PHE A 584      15.848   4.561  -3.966  1.00  0.00           H  
ATOM   1494  HA  PHE A 584      13.913   6.745  -4.379  1.00  0.00           H  
ATOM   1495  HB2 PHE A 584      13.871   5.590  -1.995  1.00  0.00           H  
ATOM   1496  HB3 PHE A 584      15.117   6.809  -1.700  1.00  0.00           H  
ATOM   1497  HD1 PHE A 584      14.618   9.204  -2.116  1.00  0.00           H  
ATOM   1498  HD2 PHE A 584      11.603   6.211  -2.266  1.00  0.00           H  
ATOM   1499  HE1 PHE A 584      12.888  10.947  -1.959  1.00  0.00           H  
ATOM   1500  HE2 PHE A 584       9.867   7.947  -2.123  1.00  0.00           H  
ATOM   1501  HZ  PHE A 584      10.510  10.313  -1.956  1.00  0.00           H  
ATOM   1502  N   GLN A 585      15.596   8.303  -4.973  1.00  0.00           N  
ATOM   1503  CA  GLN A 585      16.503   9.368  -5.379  1.00  0.00           C  
ATOM   1504  C   GLN A 585      16.180  10.720  -4.715  1.00  0.00           C  
ATOM   1505  O   GLN A 585      15.199  11.375  -5.066  1.00  0.00           O  
ATOM   1506  CB  GLN A 585      16.440   9.529  -6.895  1.00  0.00           C  
ATOM   1507  CG  GLN A 585      17.596   8.868  -7.628  1.00  0.00           C  
ATOM   1508  CD  GLN A 585      17.155   8.158  -8.892  1.00  0.00           C  
ATOM   1509  OE1 GLN A 585      17.532   8.545  -9.999  1.00  0.00           O  
ATOM   1510  NE2 GLN A 585      16.350   7.114  -8.736  1.00  0.00           N  
ATOM   1511  H   GLN A 585      14.726   8.270  -5.386  1.00  0.00           H  
ATOM   1512  HA  GLN A 585      17.503   9.074  -5.104  1.00  0.00           H  
ATOM   1513  HB2 GLN A 585      15.517   9.093  -7.250  1.00  0.00           H  
ATOM   1514  HB3 GLN A 585      16.443  10.581  -7.135  1.00  0.00           H  
ATOM   1515  HG2 GLN A 585      18.318   9.627  -7.891  1.00  0.00           H  
ATOM   1516  HG3 GLN A 585      18.057   8.148  -6.969  1.00  0.00           H  
ATOM   1517 HE21 GLN A 585      16.089   6.864  -7.824  1.00  0.00           H  
ATOM   1518 HE22 GLN A 585      16.049   6.636  -9.537  1.00  0.00           H  
ATOM   1519  N   VAL A 586      17.049  11.153  -3.822  1.00  0.00           N  
ATOM   1520  CA  VAL A 586      16.939  12.461  -3.153  1.00  0.00           C  
ATOM   1521  C   VAL A 586      18.254  13.189  -3.389  1.00  0.00           C  
ATOM   1522  O   VAL A 586      19.259  12.497  -3.645  1.00  0.00           O  
ATOM   1523  CB  VAL A 586      16.660  12.346  -1.648  1.00  0.00           C  
ATOM   1524  CG1 VAL A 586      16.444  13.723  -1.037  1.00  0.00           C  
ATOM   1525  CG2 VAL A 586      15.457  11.449  -1.398  1.00  0.00           C  
ATOM   1526  H   VAL A 586      17.833  10.591  -3.630  1.00  0.00           H  
ATOM   1527  HA  VAL A 586      16.138  13.015  -3.620  1.00  0.00           H  
ATOM   1528  HB  VAL A 586      17.517  11.903  -1.182  1.00  0.00           H  
ATOM   1529 HG11 VAL A 586      16.297  13.626   0.028  1.00  0.00           H  
ATOM   1530 HG12 VAL A 586      15.572  14.181  -1.481  1.00  0.00           H  
ATOM   1531 HG13 VAL A 586      17.309  14.341  -1.226  1.00  0.00           H  
ATOM   1532 HG21 VAL A 586      15.792  10.437  -1.233  1.00  0.00           H  
ATOM   1533 HG22 VAL A 586      14.803  11.477  -2.257  1.00  0.00           H  
ATOM   1534 HG23 VAL A 586      14.922  11.799  -0.526  1.00  0.00           H  
ATOM   1535  N   GLY A 587      18.312  14.531  -3.341  1.00  0.00           N  
ATOM   1536  CA  GLY A 587      19.595  15.166  -3.643  1.00  0.00           C  
ATOM   1537  C   GLY A 587      20.767  14.439  -3.009  1.00  0.00           C  
ATOM   1538  O   GLY A 587      21.781  14.237  -3.679  1.00  0.00           O  
ATOM   1539  H   GLY A 587      17.509  15.062  -3.155  1.00  0.00           H  
ATOM   1540  HA2 GLY A 587      19.733  15.175  -4.710  1.00  0.00           H  
ATOM   1541  HA3 GLY A 587      19.576  16.180  -3.279  1.00  0.00           H  
ATOM   1542  N   THR A 588      20.578  13.850  -1.829  1.00  0.00           N  
ATOM   1543  CA  THR A 588      21.592  12.942  -1.321  1.00  0.00           C  
ATOM   1544  C   THR A 588      20.893  11.876  -0.503  1.00  0.00           C  
ATOM   1545  O   THR A 588      20.850  11.947   0.726  1.00  0.00           O  
ATOM   1546  CB  THR A 588      22.614  13.693  -0.466  1.00  0.00           C  
ATOM   1547  OG1 THR A 588      21.999  14.763   0.228  1.00  0.00           O  
ATOM   1548  CG2 THR A 588      23.761  14.266  -1.271  1.00  0.00           C  
ATOM   1549  H   THR A 588      19.696  13.891  -1.393  1.00  0.00           H  
ATOM   1550  HA  THR A 588      22.089  12.480  -2.163  1.00  0.00           H  
ATOM   1551  HB  THR A 588      23.030  13.011   0.262  1.00  0.00           H  
ATOM   1552  HG1 THR A 588      22.654  15.213   0.768  1.00  0.00           H  
ATOM   1553 HG21 THR A 588      24.677  13.762  -1.002  1.00  0.00           H  
ATOM   1554 HG22 THR A 588      23.855  15.322  -1.061  1.00  0.00           H  
ATOM   1555 HG23 THR A 588      23.567  14.125  -2.324  1.00  0.00           H  
ATOM   1556  N   LYS A 589      20.371  10.880  -1.182  1.00  0.00           N  
ATOM   1557  CA  LYS A 589      19.699   9.788  -0.522  1.00  0.00           C  
ATOM   1558  C   LYS A 589      19.477   8.650  -1.493  1.00  0.00           C  
ATOM   1559  O   LYS A 589      18.641   8.814  -2.396  1.00  0.00           O  
ATOM   1560  CB  LYS A 589      18.373  10.254   0.087  1.00  0.00           C  
ATOM   1561  CG  LYS A 589      18.131   9.772   1.512  1.00  0.00           C  
ATOM   1562  CD  LYS A 589      17.675  10.916   2.415  1.00  0.00           C  
ATOM   1563  CE  LYS A 589      16.173  10.881   2.696  1.00  0.00           C  
ATOM   1564  NZ  LYS A 589      15.397  10.269   1.581  1.00  0.00           N  
ATOM   1565  H   LYS A 589      20.435  10.888  -2.177  1.00  0.00           H  
ATOM   1566  HA  LYS A 589      20.346   9.449   0.268  1.00  0.00           H  
ATOM   1567  HB2 LYS A 589      18.362  11.332   0.095  1.00  0.00           H  
ATOM   1568  HB3 LYS A 589      17.561   9.900  -0.532  1.00  0.00           H  
ATOM   1569  HG2 LYS A 589      17.367   9.009   1.502  1.00  0.00           H  
ATOM   1570  HG3 LYS A 589      19.049   9.361   1.904  1.00  0.00           H  
ATOM   1571  HD2 LYS A 589      18.204  10.851   3.353  1.00  0.00           H  
ATOM   1572  HD3 LYS A 589      17.915  11.854   1.930  1.00  0.00           H  
ATOM   1573  HE2 LYS A 589      15.993  10.312   3.600  1.00  0.00           H  
ATOM   1574  HE3 LYS A 589      15.831  11.896   2.840  1.00  0.00           H  
ATOM   1575  HZ1 LYS A 589      14.513  10.795   1.434  1.00  0.00           H  
ATOM   1576  HZ2 LYS A 589      15.166   9.281   1.806  1.00  0.00           H  
ATOM   1577  HZ3 LYS A 589      15.951  10.292   0.703  1.00  0.00           H  
ATOM   1578  N   ARG A 590      20.121   7.519  -1.347  1.00  0.00           N  
ATOM   1579  CA  ARG A 590      19.837   6.435  -2.258  1.00  0.00           C  
ATOM   1580  C   ARG A 590      19.247   5.281  -1.480  1.00  0.00           C  
ATOM   1581  O   ARG A 590      19.761   4.893  -0.435  1.00  0.00           O  
ATOM   1582  CB  ARG A 590      21.054   6.037  -3.055  1.00  0.00           C  
ATOM   1583  CG  ARG A 590      20.687   5.551  -4.444  1.00  0.00           C  
ATOM   1584  CD  ARG A 590      21.752   4.621  -4.981  1.00  0.00           C  
ATOM   1585  NE  ARG A 590      22.903   5.347  -5.508  1.00  0.00           N  
ATOM   1586  CZ  ARG A 590      22.950   5.882  -6.727  1.00  0.00           C  
ATOM   1587  NH1 ARG A 590      21.908   5.783  -7.543  1.00  0.00           N  
ATOM   1588  NH2 ARG A 590      24.040   6.520  -7.129  1.00  0.00           N  
ATOM   1589  H   ARG A 590      20.759   7.394  -0.617  1.00  0.00           H  
ATOM   1590  HA  ARG A 590      19.079   6.787  -2.945  1.00  0.00           H  
ATOM   1591  HB2 ARG A 590      21.703   6.901  -3.150  1.00  0.00           H  
ATOM   1592  HB3 ARG A 590      21.579   5.247  -2.540  1.00  0.00           H  
ATOM   1593  HG2 ARG A 590      19.745   5.018  -4.389  1.00  0.00           H  
ATOM   1594  HG3 ARG A 590      20.576   6.401  -5.105  1.00  0.00           H  
ATOM   1595  HD2 ARG A 590      22.084   3.989  -4.171  1.00  0.00           H  
ATOM   1596  HD3 ARG A 590      21.325   4.012  -5.766  1.00  0.00           H  
ATOM   1597  HE  ARG A 590      23.684   5.440  -4.923  1.00  0.00           H  
ATOM   1598 HH11 ARG A 590      21.081   5.304  -7.246  1.00  0.00           H  
ATOM   1599 HH12 ARG A 590      21.949   6.188  -8.457  1.00  0.00           H  
ATOM   1600 HH21 ARG A 590      24.828   6.601  -6.518  1.00  0.00           H  
ATOM   1601 HH22 ARG A 590      24.076   6.920  -8.045  1.00  0.00           H  
ATOM   1602  N   LEU A 591      18.125   4.778  -1.965  1.00  0.00           N  
ATOM   1603  CA  LEU A 591      17.405   3.728  -1.271  1.00  0.00           C  
ATOM   1604  C   LEU A 591      18.028   2.379  -1.473  1.00  0.00           C  
ATOM   1605  O   LEU A 591      18.446   2.039  -2.581  1.00  0.00           O  
ATOM   1606  CB  LEU A 591      15.954   3.712  -1.755  1.00  0.00           C  
ATOM   1607  CG  LEU A 591      14.898   3.320  -0.723  1.00  0.00           C  
ATOM   1608  CD1 LEU A 591      13.557   3.084  -1.399  1.00  0.00           C  
ATOM   1609  CD2 LEU A 591      15.331   2.085   0.041  1.00  0.00           C  
ATOM   1610  H   LEU A 591      17.741   5.164  -2.779  1.00  0.00           H  
ATOM   1611  HA  LEU A 591      17.423   3.952  -0.233  1.00  0.00           H  
ATOM   1612  HB2 LEU A 591      15.717   4.699  -2.109  1.00  0.00           H  
ATOM   1613  HB3 LEU A 591      15.883   3.025  -2.586  1.00  0.00           H  
ATOM   1614  HG  LEU A 591      14.775   4.127  -0.016  1.00  0.00           H  
ATOM   1615 HD11 LEU A 591      13.500   3.674  -2.301  1.00  0.00           H  
ATOM   1616 HD12 LEU A 591      12.760   3.372  -0.729  1.00  0.00           H  
ATOM   1617 HD13 LEU A 591      13.459   2.038  -1.647  1.00  0.00           H  
ATOM   1618 HD21 LEU A 591      14.492   1.700   0.598  1.00  0.00           H  
ATOM   1619 HD22 LEU A 591      16.125   2.339   0.716  1.00  0.00           H  
ATOM   1620 HD23 LEU A 591      15.677   1.335  -0.654  1.00  0.00           H  
ATOM   1621  N   LYS A 592      18.106   1.597  -0.391  1.00  0.00           N  
ATOM   1622  CA  LYS A 592      18.716   0.286  -0.536  1.00  0.00           C  
ATOM   1623  C   LYS A 592      17.701  -0.730  -1.030  1.00  0.00           C  
ATOM   1624  O   LYS A 592      16.802  -1.119  -0.271  1.00  0.00           O  
ATOM   1625  CB  LYS A 592      19.301  -0.188   0.791  1.00  0.00           C  
ATOM   1626  CG  LYS A 592      20.812  -0.260   0.796  1.00  0.00           C  
ATOM   1627  CD  LYS A 592      21.415   0.676   1.836  1.00  0.00           C  
ATOM   1628  CE  LYS A 592      20.841   2.084   1.729  1.00  0.00           C  
ATOM   1629  NZ  LYS A 592      21.656   3.074   2.482  1.00  0.00           N  
ATOM   1630  H   LYS A 592      17.773   1.915   0.503  1.00  0.00           H  
ATOM   1631  HA  LYS A 592      19.501   0.379  -1.269  1.00  0.00           H  
ATOM   1632  HB2 LYS A 592      18.986   0.487   1.571  1.00  0.00           H  
ATOM   1633  HB3 LYS A 592      18.917  -1.174   1.009  1.00  0.00           H  
ATOM   1634  HG2 LYS A 592      21.106  -1.276   1.018  1.00  0.00           H  
ATOM   1635  HG3 LYS A 592      21.178   0.016  -0.182  1.00  0.00           H  
ATOM   1636  HD2 LYS A 592      21.204   0.287   2.821  1.00  0.00           H  
ATOM   1637  HD3 LYS A 592      22.484   0.722   1.688  1.00  0.00           H  
ATOM   1638  HE2 LYS A 592      20.815   2.371   0.687  1.00  0.00           H  
ATOM   1639  HE3 LYS A 592      19.832   2.081   2.125  1.00  0.00           H  
ATOM   1640  HZ1 LYS A 592      22.198   2.596   3.230  1.00  0.00           H  
ATOM   1641  HZ2 LYS A 592      21.039   3.789   2.919  1.00  0.00           H  
ATOM   1642  HZ3 LYS A 592      22.320   3.553   1.840  1.00  0.00           H  
ATOM   1643  N   VAL A 593      17.819  -1.142  -2.290  1.00  0.00           N  
ATOM   1644  CA  VAL A 593      16.899  -2.092  -2.856  1.00  0.00           C  
ATOM   1645  C   VAL A 593      17.417  -3.524  -2.683  1.00  0.00           C  
ATOM   1646  O   VAL A 593      18.334  -3.961  -3.377  1.00  0.00           O  
ATOM   1647  CB  VAL A 593      16.671  -1.765  -4.351  1.00  0.00           C  
ATOM   1648  CG1 VAL A 593      17.999  -1.604  -5.079  1.00  0.00           C  
ATOM   1649  CG2 VAL A 593      15.820  -2.816  -5.031  1.00  0.00           C  
ATOM   1650  H   VAL A 593      18.527  -0.787  -2.859  1.00  0.00           H  
ATOM   1651  HA  VAL A 593      15.961  -1.990  -2.330  1.00  0.00           H  
ATOM   1652  HB  VAL A 593      16.147  -0.818  -4.407  1.00  0.00           H  
ATOM   1653 HG11 VAL A 593      18.673  -2.392  -4.782  1.00  0.00           H  
ATOM   1654 HG12 VAL A 593      18.433  -0.647  -4.830  1.00  0.00           H  
ATOM   1655 HG13 VAL A 593      17.832  -1.656  -6.146  1.00  0.00           H  
ATOM   1656 HG21 VAL A 593      14.826  -2.788  -4.620  1.00  0.00           H  
ATOM   1657 HG22 VAL A 593      16.250  -3.793  -4.869  1.00  0.00           H  
ATOM   1658 HG23 VAL A 593      15.776  -2.611  -6.088  1.00  0.00           H  
ATOM   1659  N   GLN A 594      16.801  -4.247  -1.751  1.00  0.00           N  
ATOM   1660  CA  GLN A 594      17.155  -5.632  -1.459  1.00  0.00           C  
ATOM   1661  C   GLN A 594      16.029  -6.531  -1.968  1.00  0.00           C  
ATOM   1662  O   GLN A 594      14.949  -6.559  -1.382  1.00  0.00           O  
ATOM   1663  CB  GLN A 594      17.333  -5.781   0.053  1.00  0.00           C  
ATOM   1664  CG  GLN A 594      18.339  -4.807   0.648  1.00  0.00           C  
ATOM   1665  CD  GLN A 594      19.534  -5.506   1.266  1.00  0.00           C  
ATOM   1666  OE1 GLN A 594      19.684  -5.543   2.487  1.00  0.00           O  
ATOM   1667  NE2 GLN A 594      20.393  -6.065   0.421  1.00  0.00           N  
ATOM   1668  H   GLN A 594      16.068  -3.834  -1.239  1.00  0.00           H  
ATOM   1669  HA  GLN A 594      18.076  -5.873  -1.968  1.00  0.00           H  
ATOM   1670  HB2 GLN A 594      16.382  -5.601   0.532  1.00  0.00           H  
ATOM   1671  HB3 GLN A 594      17.658  -6.783   0.273  1.00  0.00           H  
ATOM   1672  HG2 GLN A 594      18.691  -4.150  -0.134  1.00  0.00           H  
ATOM   1673  HG3 GLN A 594      17.845  -4.220   1.414  1.00  0.00           H  
ATOM   1674 HE21 GLN A 594      20.210  -5.993  -0.539  1.00  0.00           H  
ATOM   1675 HE22 GLN A 594      21.174  -6.525   0.792  1.00  0.00           H  
ATOM   1676  N   LEU A 595      16.244  -7.195  -3.097  1.00  0.00           N  
ATOM   1677  CA  LEU A 595      15.192  -8.003  -3.727  1.00  0.00           C  
ATOM   1678  C   LEU A 595      15.109  -9.468  -3.260  1.00  0.00           C  
ATOM   1679  O   LEU A 595      16.053 -10.018  -2.692  1.00  0.00           O  
ATOM   1680  CB  LEU A 595      15.384  -7.922  -5.240  1.00  0.00           C  
ATOM   1681  CG  LEU A 595      16.141  -9.084  -5.884  1.00  0.00           C  
ATOM   1682  CD1 LEU A 595      15.163 -10.067  -6.512  1.00  0.00           C  
ATOM   1683  CD2 LEU A 595      17.118  -8.563  -6.924  1.00  0.00           C  
ATOM   1684  H   LEU A 595      17.103  -7.086  -3.557  1.00  0.00           H  
ATOM   1685  HA  LEU A 595      14.253  -7.533  -3.492  1.00  0.00           H  
ATOM   1686  HB2 LEU A 595      14.410  -7.860  -5.698  1.00  0.00           H  
ATOM   1687  HB3 LEU A 595      15.925  -7.005  -5.453  1.00  0.00           H  
ATOM   1688  HG  LEU A 595      16.703  -9.608  -5.126  1.00  0.00           H  
ATOM   1689 HD11 LEU A 595      14.168  -9.874  -6.135  1.00  0.00           H  
ATOM   1690 HD12 LEU A 595      15.454 -11.075  -6.258  1.00  0.00           H  
ATOM   1691 HD13 LEU A 595      15.169  -9.948  -7.585  1.00  0.00           H  
ATOM   1692 HD21 LEU A 595      17.274  -9.315  -7.682  1.00  0.00           H  
ATOM   1693 HD22 LEU A 595      18.059  -8.330  -6.449  1.00  0.00           H  
ATOM   1694 HD23 LEU A 595      16.715  -7.670  -7.381  1.00  0.00           H  
ATOM   1695  N   LYS A 596      13.936 -10.079  -3.526  1.00  0.00           N  
ATOM   1696  CA  LYS A 596      13.644 -11.465  -3.172  1.00  0.00           C  
ATOM   1697  C   LYS A 596      12.657 -12.094  -4.181  1.00  0.00           C  
ATOM   1698  O   LYS A 596      11.475 -11.706  -4.291  1.00  0.00           O  
ATOM   1699  CB  LYS A 596      13.097 -11.560  -1.740  1.00  0.00           C  
ATOM   1700  CG  LYS A 596      11.661 -11.079  -1.579  1.00  0.00           C  
ATOM   1701  CD  LYS A 596      11.552  -9.971  -0.541  1.00  0.00           C  
ATOM   1702  CE  LYS A 596      10.382 -10.206   0.402  1.00  0.00           C  
ATOM   1703  NZ  LYS A 596       9.948  -8.950   1.073  1.00  0.00           N  
ATOM   1704  H   LYS A 596      13.227  -9.567  -3.985  1.00  0.00           H  
ATOM   1705  HA  LYS A 596      14.574 -12.012  -3.223  1.00  0.00           H  
ATOM   1706  HB2 LYS A 596      13.139 -12.592  -1.424  1.00  0.00           H  
ATOM   1707  HB3 LYS A 596      13.727 -10.971  -1.090  1.00  0.00           H  
ATOM   1708  HG2 LYS A 596      11.307 -10.705  -2.523  1.00  0.00           H  
ATOM   1709  HG3 LYS A 596      11.046 -11.911  -1.268  1.00  0.00           H  
ATOM   1710  HD2 LYS A 596      12.464  -9.939   0.036  1.00  0.00           H  
ATOM   1711  HD3 LYS A 596      11.411  -9.028  -1.048  1.00  0.00           H  
ATOM   1712  HE2 LYS A 596       9.554 -10.604  -0.165  1.00  0.00           H  
ATOM   1713  HE3 LYS A 596      10.681 -10.921   1.154  1.00  0.00           H  
ATOM   1714  HZ1 LYS A 596      10.385  -8.878   2.014  1.00  0.00           H  
ATOM   1715  HZ2 LYS A 596       8.913  -8.943   1.183  1.00  0.00           H  
ATOM   1716  HZ3 LYS A 596      10.231  -8.125   0.507  1.00  0.00           H  
ATOM   1717  N   LYS A 597      13.195 -13.073  -4.920  1.00  0.00           N  
ATOM   1718  CA  LYS A 597      12.449 -13.794  -5.941  1.00  0.00           C  
ATOM   1719  C   LYS A 597      12.531 -15.306  -5.715  1.00  0.00           C  
ATOM   1720  CB  LYS A 597      12.997 -13.445  -7.329  1.00  0.00           C  
ATOM   1721  CG  LYS A 597      14.499 -13.653  -7.460  1.00  0.00           C  
ATOM   1722  CD  LYS A 597      14.879 -14.143  -8.851  1.00  0.00           C  
ATOM   1723  CE  LYS A 597      15.600 -13.068  -9.651  1.00  0.00           C  
ATOM   1724  NZ  LYS A 597      16.934 -13.530 -10.128  1.00  0.00           N  
ATOM   1725  H   LYS A 597      14.135 -13.307  -4.773  1.00  0.00           H  
ATOM   1726  HA  LYS A 597      11.424 -13.487  -5.878  1.00  0.00           H  
ATOM   1727  HB2 LYS A 597      12.506 -14.060  -8.065  1.00  0.00           H  
ATOM   1728  HB3 LYS A 597      12.781 -12.408  -7.537  1.00  0.00           H  
ATOM   1729  HG2 LYS A 597      15.000 -12.717  -7.270  1.00  0.00           H  
ATOM   1730  HG3 LYS A 597      14.815 -14.387  -6.732  1.00  0.00           H  
ATOM   1731  HD2 LYS A 597      15.528 -15.000  -8.755  1.00  0.00           H  
ATOM   1732  HD3 LYS A 597      13.980 -14.430  -9.379  1.00  0.00           H  
ATOM   1733  HE2 LYS A 597      14.994 -12.807 -10.506  1.00  0.00           H  
ATOM   1734  HE3 LYS A 597      15.732 -12.197  -9.027  1.00  0.00           H  
ATOM   1735  HZ1 LYS A 597      17.258 -14.336  -9.557  1.00  0.00           H  
ATOM   1736  HZ2 LYS A 597      17.629 -12.761 -10.046  1.00  0.00           H  
ATOM   1737  HZ3 LYS A 597      16.876 -13.824 -11.124  1.00  0.00           H  
TER    1738      LYS A 597                                                      
ENDMDL                                                                          
MASTER      154    0    0    2    6    0    0    6  864    1    0   10          
END