HEADER    TRANSLATION                             26-APR-06   2DNL              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN CYTOPLASMIC               
TITLE    2 POLYADENYLATION ELEMENT BINDING PROTEIN 3                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOPLASMIC POLYADENYLATION ELEMENT BINDING PROTEIN 3;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CPEB3;                                                         
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050719-10;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSLATION                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2DNL    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNL    1       VERSN                                    
REVDAT   1   26-OCT-06 2DNL    0                                                
JRNL        AUTH   K.TSUDA,T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,           
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN CYTOPLASMIC      
JRNL        TITL 2 POLYADENYLATION ELEMENT BINDING PROTEIN 3                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DNL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.06MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,      
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE                      
REMARK 210                                   DYNAMICS,RESTRAINTED MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 420      140.54   -172.54                                   
REMARK 500  1 LYS A 428      148.58    -37.52                                   
REMARK 500  1 PRO A 435      150.30    -47.33                                   
REMARK 500  1 GLU A 440      -73.77    -58.39                                   
REMARK 500  1 HIS A 459       55.31   -119.11                                   
REMARK 500  1 SER A 465      130.99    -36.43                                   
REMARK 500  1 TYR A 466       41.79    -98.69                                   
REMARK 500  1 PRO A 468      103.47    -45.54                                   
REMARK 500  1 LYS A 470       26.70     41.08                                   
REMARK 500  1 TYR A 472      141.86   -175.23                                   
REMARK 500  1 THR A 505      -64.39   -109.89                                   
REMARK 500  1 ASP A 508      100.37    -34.70                                   
REMARK 500  1 PRO A 515      101.52    -46.44                                   
REMARK 500  1 TRP A 516      122.00    -34.87                                   
REMARK 500  2 GLU A 440      -71.16    -52.73                                   
REMARK 500  2 TYR A 466       40.16    -92.29                                   
REMARK 500  2 PRO A 469      178.63    -48.39                                   
REMARK 500  2 TYR A 472      137.96   -174.83                                   
REMARK 500  2 LEU A 491     -175.02    -55.01                                   
REMARK 500  2 GLU A 493      -72.54   -120.19                                   
REMARK 500  2 ASP A 508       99.09    -35.61                                   
REMARK 500  2 LEU A 518      142.54    -35.99                                   
REMARK 500  2 MET A 525      121.26    -36.05                                   
REMARK 500  3 LYS A 428      149.98    -35.67                                   
REMARK 500  3 SER A 465      152.11    -36.17                                   
REMARK 500  3 TYR A 466       38.38    -95.45                                   
REMARK 500  3 PRO A 468      165.33    -45.81                                   
REMARK 500  3 PRO A 469      179.38    -46.95                                   
REMARK 500  3 PRO A 504      -19.53    -46.30                                   
REMARK 500  3 ASP A 508      105.82    -36.71                                   
REMARK 500  3 PRO A 515       89.76    -43.87                                   
REMARK 500  3 ASP A 522      140.81   -174.48                                   
REMARK 500  4 TYR A 466       41.81    -88.87                                   
REMARK 500  4 PRO A 468      166.60    -43.36                                   
REMARK 500  4 LEU A 491      178.72    -54.75                                   
REMARK 500  4 GLU A 493      -72.86   -115.81                                   
REMARK 500  4 THR A 505      -66.65   -109.10                                   
REMARK 500  4 ASP A 508      106.50    -34.13                                   
REMARK 500  4 PRO A 515       85.65    -45.04                                   
REMARK 500  4 ASP A 522      136.17   -173.83                                   
REMARK 500  4 ASP A 526      119.73    -35.96                                   
REMARK 500  5 SER A 420       48.17     39.90                                   
REMARK 500  5 SER A 423      117.19   -163.97                                   
REMARK 500  5 ARG A 449      -38.02    -38.32                                   
REMARK 500  5 LYS A 464      -62.24   -104.52                                   
REMARK 500  5 SER A 465      165.56    -48.81                                   
REMARK 500  5 PHE A 467       96.87    -33.78                                   
REMARK 500  5 PRO A 468      163.45    -43.45                                   
REMARK 500  5 PRO A 469      177.78    -46.19                                   
REMARK 500  5 TYR A 472      125.81   -170.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     249 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO002000005.1   RELATED DB: TARGETDB                    
DBREF  2DNL A  426   526  UNP    Q5T390   Q5T390_HUMAN   426    526             
SEQADV 2DNL GLY A  419  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  420  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  421  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL GLY A  422  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  423  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  424  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL GLY A  425  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  527  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL GLY A  528  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL PRO A  529  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  530  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL SER A  531  UNP  Q5T390              CLONING ARTIFACT               
SEQADV 2DNL GLY A  532  UNP  Q5T390              CLONING ARTIFACT               
SEQRES   1 A  114  GLY SER SER GLY SER SER GLY SER ARG LYS VAL PHE VAL          
SEQRES   2 A  114  GLY GLY LEU PRO PRO ASP ILE ASP GLU ASP GLU ILE THR          
SEQRES   3 A  114  ALA SER PHE ARG ARG PHE GLY PRO LEU VAL VAL ASP TRP          
SEQRES   4 A  114  PRO HIS LYS ALA GLU SER LYS SER TYR PHE PRO PRO LYS          
SEQRES   5 A  114  GLY TYR ALA PHE LEU LEU PHE GLN GLU GLU SER SER VAL          
SEQRES   6 A  114  GLN ALA LEU ILE ASP ALA CYS LEU GLU GLU ASP GLY LYS          
SEQRES   7 A  114  LEU TYR LEU CYS VAL SER SER PRO THR ILE LYS ASP LYS          
SEQRES   8 A  114  PRO VAL GLN ILE ARG PRO TRP ASN LEU SER ASP SER ASP          
SEQRES   9 A  114  PHE VAL MET ASP SER GLY PRO SER SER GLY                      
HELIX    1   1 ASP A  439  PHE A  447  1                                   9    
HELIX    2   2 GLU A  479  CYS A  490  1                                  12    
SHEET    1   A 6 VAL A 455  ASP A 456  0                                        
SHEET    2   A 6 TYR A 472  LEU A 475 -1  O  PHE A 474   N  ASP A 456           
SHEET    3   A 6 VAL A 429  GLY A 432 -1  N  VAL A 431   O  ALA A 473           
SHEET    4   A 6 LYS A 509  ARG A 514 -1  O  ARG A 514   N  PHE A 430           
SHEET    5   A 6 LYS A 496  VAL A 501 -1  N  LEU A 499   O  VAL A 511           
SHEET    6   A 6 LEU A 491  GLU A 493 -1  N  GLU A 493   O  LYS A 496           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 419       6.996  20.907   4.456  1.00  0.00           N  
ATOM      2  CA  GLY A 419       5.718  20.779   3.781  1.00  0.00           C  
ATOM      3  C   GLY A 419       4.976  19.518   4.178  1.00  0.00           C  
ATOM      4  O   GLY A 419       5.377  18.821   5.111  1.00  0.00           O  
ATOM      5  H1  GLY A 419       7.032  20.919   5.436  1.00  0.00           H  
ATOM      6  HA2 GLY A 419       5.107  21.635   4.025  1.00  0.00           H  
ATOM      7  HA3 GLY A 419       5.888  20.762   2.714  1.00  0.00           H  
ATOM      8  N   SER A 420       3.890  19.224   3.470  1.00  0.00           N  
ATOM      9  CA  SER A 420       3.087  18.041   3.758  1.00  0.00           C  
ATOM     10  C   SER A 420       2.015  17.841   2.692  1.00  0.00           C  
ATOM     11  O   SER A 420       1.406  18.801   2.219  1.00  0.00           O  
ATOM     12  CB  SER A 420       2.436  18.164   5.137  1.00  0.00           C  
ATOM     13  OG  SER A 420       1.614  19.316   5.212  1.00  0.00           O  
ATOM     14  H   SER A 420       3.622  19.819   2.739  1.00  0.00           H  
ATOM     15  HA  SER A 420       3.746  17.185   3.755  1.00  0.00           H  
ATOM     16  HB2 SER A 420       1.829  17.291   5.325  1.00  0.00           H  
ATOM     17  HB3 SER A 420       3.206  18.236   5.891  1.00  0.00           H  
ATOM     18  HG  SER A 420       2.019  20.031   4.715  1.00  0.00           H  
ATOM     19  N   SER A 421       1.788  16.585   2.318  1.00  0.00           N  
ATOM     20  CA  SER A 421       0.792  16.258   1.305  1.00  0.00           C  
ATOM     21  C   SER A 421      -0.319  15.395   1.895  1.00  0.00           C  
ATOM     22  O   SER A 421      -0.096  14.243   2.266  1.00  0.00           O  
ATOM     23  CB  SER A 421       1.448  15.530   0.130  1.00  0.00           C  
ATOM     24  OG  SER A 421       1.939  14.261   0.527  1.00  0.00           O  
ATOM     25  H   SER A 421       2.306  15.863   2.732  1.00  0.00           H  
ATOM     26  HA  SER A 421       0.363  17.183   0.950  1.00  0.00           H  
ATOM     27  HB2 SER A 421       0.722  15.391  -0.656  1.00  0.00           H  
ATOM     28  HB3 SER A 421       2.272  16.122  -0.241  1.00  0.00           H  
ATOM     29  HG  SER A 421       2.523  14.365   1.282  1.00  0.00           H  
ATOM     30  N   GLY A 422      -1.519  15.962   1.979  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -2.648  15.232   2.525  1.00  0.00           C  
ATOM     32  C   GLY A 422      -3.917  15.442   1.723  1.00  0.00           C  
ATOM     33  O   GLY A 422      -4.620  14.484   1.399  1.00  0.00           O  
ATOM     34  H   GLY A 422      -1.638  16.884   1.668  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -2.411  14.179   2.536  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -2.819  15.562   3.540  1.00  0.00           H  
ATOM     37  N   SER A 423      -4.212  16.697   1.403  1.00  0.00           N  
ATOM     38  CA  SER A 423      -5.408  17.030   0.638  1.00  0.00           C  
ATOM     39  C   SER A 423      -5.059  17.317  -0.819  1.00  0.00           C  
ATOM     40  O   SER A 423      -5.725  16.834  -1.735  1.00  0.00           O  
ATOM     41  CB  SER A 423      -6.112  18.241   1.253  1.00  0.00           C  
ATOM     42  OG  SER A 423      -7.323  18.526   0.575  1.00  0.00           O  
ATOM     43  H   SER A 423      -3.612  17.417   1.690  1.00  0.00           H  
ATOM     44  HA  SER A 423      -6.073  16.180   0.676  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -6.334  18.038   2.290  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -5.464  19.103   1.186  1.00  0.00           H  
ATOM     47  HG  SER A 423      -7.668  17.721   0.183  1.00  0.00           H  
ATOM     48  N   SER A 424      -4.010  18.106  -1.026  1.00  0.00           N  
ATOM     49  CA  SER A 424      -3.573  18.461  -2.371  1.00  0.00           C  
ATOM     50  C   SER A 424      -3.751  17.286  -3.328  1.00  0.00           C  
ATOM     51  O   SER A 424      -4.288  17.439  -4.423  1.00  0.00           O  
ATOM     52  CB  SER A 424      -2.108  18.903  -2.354  1.00  0.00           C  
ATOM     53  OG  SER A 424      -1.608  19.059  -3.671  1.00  0.00           O  
ATOM     54  H   SER A 424      -3.519  18.460  -0.254  1.00  0.00           H  
ATOM     55  HA  SER A 424      -4.184  19.283  -2.712  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -2.025  19.846  -1.836  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -1.516  18.158  -1.843  1.00  0.00           H  
ATOM     58  HG  SER A 424      -1.642  18.216  -4.129  1.00  0.00           H  
ATOM     59  N   GLY A 425      -3.294  16.111  -2.904  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -3.410  14.927  -3.734  1.00  0.00           C  
ATOM     61  C   GLY A 425      -2.280  13.943  -3.503  1.00  0.00           C  
ATOM     62  O   GLY A 425      -1.379  13.818  -4.331  1.00  0.00           O  
ATOM     63  H   GLY A 425      -2.873  16.049  -2.020  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -4.349  14.439  -3.515  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -3.405  15.226  -4.771  1.00  0.00           H  
ATOM     66  N   SER A 426      -2.327  13.245  -2.373  1.00  0.00           N  
ATOM     67  CA  SER A 426      -1.296  12.271  -2.033  1.00  0.00           C  
ATOM     68  C   SER A 426      -1.618  10.906  -2.634  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.667  10.325  -2.356  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.159  12.152  -0.514  1.00  0.00           C  
ATOM     71  OG  SER A 426      -2.422  11.962   0.100  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.072  13.390  -1.752  1.00  0.00           H  
ATOM     73  HA  SER A 426      -0.361  12.621  -2.444  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -0.527  11.310  -0.277  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -0.715  13.057  -0.123  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.329  11.369   0.849  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.708  10.401  -3.460  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.894   9.105  -4.102  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.778   7.973  -3.086  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.460   6.954  -3.195  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.136   8.912  -5.217  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.168  10.053  -6.221  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.443  10.031  -7.049  1.00  0.00           C  
ATOM     84  NE  ARG A 427       1.817  11.364  -7.513  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       2.969  11.635  -8.118  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.853  10.670  -8.330  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.237  12.873  -8.511  1.00  0.00           N  
ATOM     88  H   ARG A 427       0.109  10.912  -3.642  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.884   9.087  -4.531  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.117   8.824  -4.774  1.00  0.00           H  
ATOM     91  HB3 ARG A 427      -0.094   8.001  -5.748  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.681   9.962  -6.883  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.111  10.991  -5.688  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.243   9.633  -6.443  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.288   9.391  -7.905  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.178  12.092  -7.367  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.653   9.736  -8.035  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.719  10.876  -8.786  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       2.573  13.603  -8.353  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.104  13.076  -8.966  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.091   8.159  -2.098  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.298   7.154  -1.061  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.018   6.480  -0.687  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.082   7.096  -0.746  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.925   7.794   0.180  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.123   6.823   1.331  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.281   7.242   2.221  1.00  0.00           C  
ATOM    108  CE  LYS A 428       1.953   8.504   3.004  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       2.308   9.735   2.245  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.606   8.993  -2.065  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.973   6.408  -1.452  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.889   8.202  -0.089  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.286   8.596   0.519  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.220   6.792   1.923  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.327   5.840   0.929  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.494   6.445   2.918  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.149   7.426   1.605  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       0.895   8.515   3.218  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.507   8.491   3.931  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       1.781   9.766   1.349  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.326   9.745   2.035  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       2.071  10.580   2.803  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.939   5.210  -0.301  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.123   4.453   0.085  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.843   3.577   1.301  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.879   2.812   1.319  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.622   3.564  -1.070  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.940   2.900  -0.702  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.765   4.380  -2.346  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.062   4.773  -0.275  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.904   5.157   0.332  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.890   2.789  -1.244  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.673   3.659  -0.469  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.288   2.304  -1.534  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.794   2.265   0.160  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.753   5.432  -2.103  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -1.944   4.155  -3.012  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.698   4.132  -2.830  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.693   3.694   2.316  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.538   2.913   3.537  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.226   1.558   3.407  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.406   1.478   3.067  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.112   3.677   4.732  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -2.986   2.937   6.033  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -1.878   2.145   6.290  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -3.975   3.033   6.999  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -1.761   1.462   7.486  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -3.862   2.353   8.197  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -2.753   1.567   8.441  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.443   4.322   2.241  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.482   2.754   3.696  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.590   4.617   4.834  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.160   3.869   4.558  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.101   2.062   5.545  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -4.843   3.648   6.809  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -0.892   0.848   7.675  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -4.640   2.437   8.941  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -2.664   1.034   9.376  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.478   0.493   3.681  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.015  -0.860   3.596  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.893  -1.585   4.932  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.822  -1.618   5.537  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.295  -1.682   2.511  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.116  -2.907   2.136  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.018  -0.822   1.287  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.544   0.620   3.948  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.060  -0.789   3.330  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.350  -2.019   2.910  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.797  -3.750   2.731  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.162  -2.710   2.320  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.970  -3.131   1.089  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -0.952  -0.677   1.185  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.401  -1.314   0.405  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.502   0.136   1.403  1.00  0.00           H  
ATOM    175  N   GLY A 432      -3.999  -2.166   5.387  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -3.994  -2.884   6.648  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.746  -4.198   6.571  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.953  -4.218   6.335  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.824  -2.108   4.862  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.972  -3.082   6.934  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.454  -2.264   7.404  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.029  -5.301   6.768  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.653  -6.610   6.713  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.874  -7.587   5.855  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.310  -8.718   5.638  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.070  -5.224   6.952  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.724  -7.005   7.716  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.648  -6.505   6.306  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.719  -7.151   5.365  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.878  -7.995   4.523  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.652  -9.357   5.172  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.513  -9.478   6.389  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.534  -7.312   4.264  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.600  -5.895   3.695  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.792  -5.289   3.607  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.269  -5.899   2.328  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.424  -6.241   5.572  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.388  -8.138   3.582  1.00  0.00           H  
ATOM    199  HB2 LEU A 434       0.001  -7.268   5.200  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.018  -7.925   3.565  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.192  -5.276   4.355  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.163  -5.383   2.598  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.454  -5.809   4.284  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.747  -4.244   3.879  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -2.340  -5.847   2.451  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.011  -6.809   1.804  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.929  -5.047   1.758  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.612 -10.409   4.340  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.400 -11.782   4.810  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.237 -11.886   5.791  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.724 -11.119   5.735  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.087 -12.552   3.525  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.779 -11.790   2.448  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.770 -10.340   2.878  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.292 -12.187   5.266  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.017 -12.576   3.368  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.468 -13.559   3.603  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.248 -11.907   1.516  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.796 -12.138   2.348  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.937  -9.823   2.424  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.702  -9.862   2.614  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.324 -12.858   6.712  1.00  0.00           N  
ATOM    223  CA  PRO A 436       0.714 -13.085   7.722  1.00  0.00           C  
ATOM    224  C   PRO A 436       1.924 -13.820   7.154  1.00  0.00           C  
ATOM    225  O   PRO A 436       2.909 -14.046   7.856  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.006 -13.949   8.768  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -1.045 -14.681   8.007  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.441 -13.809   6.837  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.036 -12.160   8.175  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       0.716 -14.630   9.217  1.00  0.00           H  
ATOM    231  HB3 PRO A 436      -0.426 -13.318   9.530  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.650 -15.617   7.643  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.902 -14.856   8.641  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.540 -14.408   5.944  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.365 -13.291   7.050  1.00  0.00           H  
ATOM    236  N   ASP A 437       1.842 -14.189   5.881  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.932 -14.897   5.219  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.224 -14.288   3.851  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.489 -15.004   2.886  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.588 -16.380   5.068  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.676 -17.131   6.381  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.740 -17.066   7.031  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.682 -17.786   6.759  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.030 -13.980   5.374  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.812 -14.803   5.836  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.580 -16.472   4.689  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.274 -16.832   4.367  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.172 -12.962   3.776  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.430 -12.257   2.527  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.722 -11.450   2.608  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.205 -11.141   3.698  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.270 -11.313   2.163  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.542 -10.629   0.821  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.066 -10.278   3.259  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.310 -10.010   0.198  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.955 -12.446   4.580  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.528 -12.994   1.743  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.368 -11.900   2.083  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.270  -9.847   0.964  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.935 -11.359   0.127  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.524  -9.345   2.963  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.009 -10.124   3.415  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.519 -10.628   4.174  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.432 -10.334   0.736  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       1.385  -8.934   0.244  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.234 -10.322  -0.834  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.275 -11.111   1.449  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.509 -10.337   1.389  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.304  -9.049   0.598  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.195  -8.750   0.158  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.626 -11.167   0.754  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.347 -11.499  -0.699  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.353 -10.568  -1.532  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.124 -12.689  -1.003  1.00  0.00           O  
ATOM    275  H   ASP A 439       4.842 -11.388   0.614  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.792 -10.084   2.399  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.552 -10.613   0.806  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.734 -12.092   1.301  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.382  -8.290   0.424  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.318  -7.032  -0.312  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.813  -7.259  -1.734  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.674  -6.925  -2.060  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.696  -6.367  -0.348  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.694  -5.001  -1.013  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.995  -4.250  -0.805  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.036  -4.911  -0.605  1.00  0.00           O  
ATOM    287  OE2 GLU A 440       9.973  -3.002  -0.843  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.239  -8.582   0.799  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.628  -6.381   0.203  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.054  -6.252   0.664  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.376  -7.007  -0.890  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.537  -5.130  -2.073  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       7.887  -4.414  -0.600  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.669  -7.827  -2.576  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.310  -8.099  -3.963  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.844  -8.504  -4.076  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.058  -7.840  -4.752  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.202  -9.202  -4.536  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.150  -9.261  -6.050  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.130  -8.826  -6.626  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       9.128  -9.742  -6.658  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.563  -8.071  -2.257  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.466  -7.194  -4.530  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.224  -9.022  -4.236  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.880 -10.156  -4.144  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.483  -9.596  -3.410  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.111 -10.089  -3.438  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.117  -8.933  -3.388  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.228  -8.828  -4.234  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.863 -11.041  -2.266  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.740 -12.282  -2.294  1.00  0.00           C  
ATOM    312  CD  GLU A 442       4.148 -13.395  -3.137  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       3.259 -14.113  -2.634  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.575 -13.547  -4.301  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.156 -10.082  -2.889  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.971 -10.628  -4.363  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.052 -10.512  -1.343  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.830 -11.355  -2.286  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.704 -12.017  -2.700  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.863 -12.642  -1.283  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.273  -8.069  -2.391  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.390  -6.920  -2.231  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.336  -6.085  -3.506  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.271  -5.623  -3.915  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.839  -6.024  -1.062  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.782  -6.800   0.256  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.970  -4.777  -0.986  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.617  -6.184   1.356  1.00  0.00           C  
ATOM    329  H   ILE A 443       4.000  -8.206  -1.749  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.398  -7.291  -2.014  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.856  -5.714  -1.245  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.760  -6.840   0.599  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.141  -7.805   0.088  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       0.944  -5.064  -0.806  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.314  -4.148  -0.179  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.034  -4.236  -1.918  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.537  -5.108   1.310  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.263  -6.532   2.315  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.651  -6.473   1.228  1.00  0.00           H  
ATOM    340  N   THR A 444       3.494  -5.897  -4.132  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.580  -5.118  -5.361  1.00  0.00           C  
ATOM    342  C   THR A 444       2.701  -5.717  -6.453  1.00  0.00           C  
ATOM    343  O   THR A 444       1.791  -5.061  -6.959  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.030  -5.036  -5.873  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.891  -4.561  -4.832  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.127  -4.112  -7.078  1.00  0.00           C  
ATOM    347  H   THR A 444       4.309  -6.291  -3.757  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.239  -4.116  -5.146  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.348  -6.025  -6.170  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.945  -5.220  -4.136  1.00  0.00           H  
ATOM    351 HG21 THR A 444       6.159  -3.840  -7.242  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.543  -3.222  -6.897  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.746  -4.620  -7.952  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.978  -6.966  -6.812  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.210  -7.653  -7.843  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.712  -7.524  -7.589  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.070  -7.321  -8.518  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.612  -9.119  -7.911  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.716  -7.437  -6.372  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.444  -7.196  -8.794  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       1.744  -9.738  -7.730  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       3.012  -9.337  -8.889  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       3.361  -9.322  -7.161  1.00  0.00           H  
ATOM    364  N   SER A 446       0.318  -7.645  -6.325  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.087  -7.546  -5.949  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.663  -6.191  -6.349  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.862  -6.061  -6.596  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.251  -7.758  -4.443  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.122  -9.128  -4.104  1.00  0.00           O  
ATOM    370  H   SER A 446       0.989  -7.806  -5.629  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.626  -8.321  -6.474  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.493  -7.197  -3.919  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.229  -7.414  -4.138  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.963  -9.570  -4.233  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.798  -5.183  -6.411  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.219  -3.836  -6.779  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.467  -3.351  -8.015  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.425  -2.153  -8.298  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -0.988  -2.870  -5.615  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.928  -3.085  -4.463  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.654  -4.041  -3.498  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.084  -2.330  -4.344  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.518  -4.241  -2.438  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.950  -2.525  -3.286  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.666  -3.481  -2.330  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.145  -5.349  -6.202  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.274  -3.870  -7.005  1.00  0.00           H  
ATOM    388  HB2 PHE A 447       0.019  -2.994  -5.249  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.118  -1.858  -5.967  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.756  -4.635  -3.580  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.307  -1.581  -5.092  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.293  -4.989  -1.692  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.847  -1.929  -3.205  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.342  -3.636  -1.503  1.00  0.00           H  
ATOM    395  N   ARG A 448       0.126  -4.289  -8.746  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.878  -3.957  -9.950  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.061  -3.710 -11.127  1.00  0.00           C  
ATOM    398  O   ARG A 448       0.104  -2.745 -11.874  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.857  -5.082 -10.292  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.668  -4.823 -11.550  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.634  -3.664 -11.361  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.503  -3.480 -12.521  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.542  -4.261 -12.792  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.841  -5.274 -11.991  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.285  -4.030 -13.867  1.00  0.00           N  
ATOM    406  H   ARG A 448       0.057  -5.226  -8.469  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.436  -3.054  -9.754  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.543  -5.210  -9.467  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.300  -5.997 -10.431  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.233  -5.711 -11.794  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.994  -4.589 -12.360  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.065  -2.760 -11.203  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.246  -3.860 -10.493  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.300  -2.737 -13.126  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.282  -5.452 -11.181  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.623  -5.862 -12.198  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       6.063  -3.267 -14.473  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.067  -4.618 -14.070  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.045  -4.589 -11.287  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.009  -4.468 -12.374  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.404  -3.010 -12.590  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.362  -2.504 -13.711  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.254  -5.306 -12.076  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -3.995  -4.870 -10.822  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.085  -5.862 -10.447  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.327  -5.612 -11.175  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.256  -6.538 -11.383  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.085  -7.769 -10.922  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.359  -6.233 -12.054  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.124  -5.338 -10.659  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.543  -4.839 -13.274  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -3.932  -5.231 -12.913  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -2.958  -6.336 -11.953  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.292  -4.799 -10.006  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.444  -3.904 -10.999  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -4.740  -6.859 -10.676  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.277  -5.782  -9.388  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.474  -4.709 -11.524  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.255  -8.001 -10.415  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.786  -8.465 -11.079  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.492  -5.306 -12.403  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.058  -6.931 -12.211  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.787  -2.339 -11.508  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.191  -0.940 -11.579  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.101  -0.092 -12.228  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.388   0.819 -13.005  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.503  -0.405 -10.180  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.507  -1.236  -9.431  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.865  -1.041  -9.621  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.091  -2.210  -8.539  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.791  -1.803  -8.932  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.012  -2.976  -7.848  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.363  -2.772  -8.046  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.799  -2.797 -10.641  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.083  -0.884 -12.184  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.593  -0.383  -9.599  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.896   0.596 -10.265  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.201  -0.284 -10.314  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.033  -2.371  -8.383  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.847  -1.642  -9.089  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.674  -3.733  -7.156  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.084  -3.368  -7.507  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.849  -0.398 -11.903  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.265   0.346 -12.462  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.487   0.320 -11.566  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.404   0.017 -10.375  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.680  -1.134 -11.279  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.525  -0.081 -13.419  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.038   1.372 -12.607  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.655   0.643 -12.141  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.922   0.661 -11.405  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.798   1.361 -10.056  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.375   2.516  -9.980  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.858   1.444 -12.329  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.322   1.209 -13.699  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.828   1.015 -13.556  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.310  -0.336 -11.257  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.833   2.492 -12.068  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.865   1.067 -12.230  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.528   2.063 -14.326  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.764   0.318 -14.119  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.309   1.935 -13.779  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.491   0.221 -14.206  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.170   0.657  -8.993  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.101   1.211  -7.645  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.243   0.687  -6.781  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.039  -0.142  -7.223  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.758   0.867  -6.999  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.599  -0.571  -6.506  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.462  -0.669  -5.501  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.361  -1.513  -7.677  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.499  -0.258  -9.116  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.189   2.285  -7.724  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.620   1.523  -6.153  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.983   1.055  -7.729  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.510  -0.878  -6.009  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.504   0.173  -4.827  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.556  -1.586  -4.938  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.517  -0.664  -6.025  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       3.310  -1.805  -8.103  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.768  -1.011  -8.428  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.836  -2.392  -7.332  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.316   1.173  -5.546  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.359   0.751  -4.618  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.797   0.549  -3.215  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.982   1.341  -2.741  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.505   1.777  -4.558  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.993   3.122  -4.064  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.630   1.267  -3.670  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.652   1.831  -5.252  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.761  -0.187  -4.973  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.896   1.910  -5.556  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.137   3.418  -4.653  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.707   3.039  -3.026  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.773   3.863  -4.166  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.218   0.910  -2.738  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.145   0.458  -4.168  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.326   2.069  -3.473  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.238  -0.517  -2.555  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.781  -0.822  -1.204  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.770  -0.315  -0.161  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.980  -0.500  -0.296  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.579  -2.337  -1.010  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.804  -2.612   0.270  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.868  -2.938  -2.213  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.887  -1.111  -2.986  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.831  -0.331  -1.054  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.550  -2.801  -0.923  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       3.746  -2.625   0.054  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.102  -3.569   0.673  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.014  -1.836   0.991  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.435  -2.146  -2.807  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.577  -3.490  -2.812  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.087  -3.603  -1.875  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.248   0.326   0.878  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.085   0.860   1.947  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.280   1.038   3.230  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.377   1.872   3.297  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.698   2.196   1.524  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.407   2.895   2.668  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.481   2.411   3.084  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       7.889   3.926   3.145  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.276   0.443   0.929  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.880   0.153   2.130  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.413   2.023   0.734  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.915   2.845   1.160  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.613   0.249   4.245  1.00  0.00           N  
ATOM    548  CA  TRP A 457       5.920   0.320   5.527  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.721   1.136   6.535  1.00  0.00           C  
ATOM    550  O   TRP A 457       7.937   1.291   6.417  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.671  -1.087   6.073  1.00  0.00           C  
ATOM    552  CG  TRP A 457       6.833  -2.014   5.880  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       7.715  -2.433   6.835  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.240  -2.634   4.655  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       8.646  -3.276   6.277  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.376  -3.416   4.942  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.754  -2.606   3.345  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.032  -4.161   3.966  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.407  -3.346   2.377  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.535  -4.116   2.691  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.342  -0.396   4.131  1.00  0.00           H  
ATOM    562  HA  TRP A 457       4.969   0.806   5.362  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.467  -1.025   7.131  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.816  -1.514   5.570  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       7.675  -2.135   7.871  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.382  -3.708   6.759  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.886  -2.019   3.083  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457       9.902  -4.760   4.192  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.046  -3.337   1.359  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.012  -4.678   1.904  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.027   1.670   7.551  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.655   2.478   8.600  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.939   1.847   9.127  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.811   2.538   9.656  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.591   2.523   9.699  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.296   2.368   8.978  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.576   1.525   7.754  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.863   3.481   8.257  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.755   1.713  10.396  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.643   3.468  10.218  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.578   1.873   9.615  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.926   3.337   8.676  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.313   0.495   7.942  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.029   1.907   6.904  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.050   0.531   8.981  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.229  -0.193   9.442  1.00  0.00           C  
ATOM    587  C   HIS A 459       9.929  -0.889   8.278  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.147  -2.101   8.305  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.839  -1.220  10.505  1.00  0.00           C  
ATOM    590  CG  HIS A 459       8.705  -0.638  11.879  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       9.088  -1.309  13.021  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.227   0.560  12.290  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       8.850  -0.549  14.076  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.328   0.590  13.659  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.322   0.035   8.552  1.00  0.00           H  
ATOM    596  HA  HIS A 459       9.909   0.523   9.878  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       7.891  -1.663  10.239  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.594  -1.993  10.544  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       9.475  -2.208  13.054  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.837   1.346  11.659  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       9.049  -0.814  15.103  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.278  -0.115   7.256  1.00  0.00           N  
ATOM    603  CA  LYS A 460      10.954  -0.656   6.083  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.401  -0.178   6.020  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.314  -0.964   5.769  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.214  -0.244   4.808  1.00  0.00           C  
ATOM    607  CG  LYS A 460      10.395  -1.219   3.657  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.642  -0.901   2.849  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.043  -2.070   1.962  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.012  -1.659   0.907  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.078   0.844   7.293  1.00  0.00           H  
ATOM    612  HA  LYS A 460      10.946  -1.732   6.162  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.159  -0.170   5.027  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.576   0.724   4.492  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      10.482  -2.219   4.055  1.00  0.00           H  
ATOM    616  HG3 LYS A 460       9.532  -1.161   3.009  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      11.447  -0.041   2.226  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      12.454  -0.680   3.527  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.496  -2.833   2.576  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.157  -2.467   1.489  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.641  -0.915   1.271  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      12.503  -1.291   0.078  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.588  -2.473   0.614  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.603   1.115   6.249  1.00  0.00           N  
ATOM    625  CA  ALA A 461      13.939   1.697   6.222  1.00  0.00           C  
ATOM    626  C   ALA A 461      14.625   1.560   7.577  1.00  0.00           C  
ATOM    627  O   ALA A 461      15.661   0.906   7.696  1.00  0.00           O  
ATOM    628  CB  ALA A 461      13.871   3.159   5.808  1.00  0.00           C  
ATOM    629  H   ALA A 461      11.835   1.692   6.443  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.520   1.165   5.481  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      13.350   3.723   6.568  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.871   3.548   5.693  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      13.341   3.243   4.871  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.041   2.182   8.597  1.00  0.00           N  
ATOM    635  CA  GLU A 462      14.598   2.131   9.943  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.044   0.714  10.293  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.167   0.500  10.751  1.00  0.00           O  
ATOM    638  CB  GLU A 462      13.569   2.620  10.964  1.00  0.00           C  
ATOM    639  CG  GLU A 462      13.496   4.134  11.077  1.00  0.00           C  
ATOM    640  CD  GLU A 462      12.880   4.592  12.385  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      13.409   4.220  13.453  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      11.868   5.323  12.339  1.00  0.00           O  
ATOM    643  H   GLU A 462      13.217   2.689   8.439  1.00  0.00           H  
ATOM    644  HA  GLU A 462      15.458   2.783   9.971  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      12.594   2.253  10.679  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      13.824   2.220  11.934  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      14.496   4.536  11.007  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      12.898   4.514  10.262  1.00  0.00           H  
ATOM    649  N   SER A 463      14.156  -0.251  10.075  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.456  -1.647  10.371  1.00  0.00           C  
ATOM    651  C   SER A 463      14.902  -2.385   9.113  1.00  0.00           C  
ATOM    652  O   SER A 463      15.053  -1.787   8.048  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.230  -2.336  10.974  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.888  -1.766  12.225  1.00  0.00           O  
ATOM    655  H   SER A 463      13.278  -0.017   9.708  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.260  -1.667  11.091  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.393  -2.229  10.301  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.445  -3.386  11.117  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.936  -0.809  12.164  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.111  -3.691   9.244  1.00  0.00           N  
ATOM    661  CA  LYS A 464      15.539  -4.514   8.119  1.00  0.00           C  
ATOM    662  C   LYS A 464      14.465  -5.534   7.752  1.00  0.00           C  
ATOM    663  O   LYS A 464      14.080  -5.652   6.589  1.00  0.00           O  
ATOM    664  CB  LYS A 464      16.846  -5.234   8.456  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.041  -4.304   8.569  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.348  -5.078   8.627  1.00  0.00           C  
ATOM    667  CE  LYS A 464      19.547  -5.732   9.986  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      20.029  -4.759  11.005  1.00  0.00           N  
ATOM    669  H   LYS A 464      14.973  -4.111  10.119  1.00  0.00           H  
ATOM    670  HA  LYS A 464      15.703  -3.863   7.275  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      16.727  -5.750   9.398  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.054  -5.960   7.682  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.061  -3.651   7.709  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      17.943  -3.714   9.469  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.335  -5.846   7.869  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.167  -4.399   8.440  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      18.606  -6.147  10.313  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.274  -6.525   9.885  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      19.413  -3.922  11.018  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      20.999  -4.458  10.781  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      20.022  -5.197  11.948  1.00  0.00           H  
ATOM    682  N   SER A 465      13.985  -6.267   8.751  1.00  0.00           N  
ATOM    683  CA  SER A 465      12.957  -7.278   8.532  1.00  0.00           C  
ATOM    684  C   SER A 465      11.962  -6.820   7.469  1.00  0.00           C  
ATOM    685  O   SER A 465      11.451  -5.702   7.523  1.00  0.00           O  
ATOM    686  CB  SER A 465      12.221  -7.578   9.839  1.00  0.00           C  
ATOM    687  OG  SER A 465      12.964  -8.472  10.649  1.00  0.00           O  
ATOM    688  H   SER A 465      14.332  -6.126   9.657  1.00  0.00           H  
ATOM    689  HA  SER A 465      13.445  -8.177   8.189  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.069  -6.659  10.384  1.00  0.00           H  
ATOM    691  HB3 SER A 465      11.263  -8.026   9.615  1.00  0.00           H  
ATOM    692  HG  SER A 465      13.268  -8.014  11.436  1.00  0.00           H  
ATOM    693  N   TYR A 466      11.694  -7.693   6.505  1.00  0.00           N  
ATOM    694  CA  TYR A 466      10.764  -7.379   5.427  1.00  0.00           C  
ATOM    695  C   TYR A 466       9.387  -7.976   5.705  1.00  0.00           C  
ATOM    696  O   TYR A 466       8.738  -8.514   4.807  1.00  0.00           O  
ATOM    697  CB  TYR A 466      11.299  -7.903   4.094  1.00  0.00           C  
ATOM    698  CG  TYR A 466      11.824  -9.319   4.166  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      10.958 -10.405   4.131  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      13.187  -9.572   4.271  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      11.433 -11.700   4.198  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      13.670 -10.864   4.337  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      12.790 -11.925   4.300  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.268 -13.213   4.367  1.00  0.00           O  
ATOM    705  H   TYR A 466      12.134  -8.569   6.516  1.00  0.00           H  
ATOM    706  HA  TYR A 466      10.673  -6.304   5.370  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      10.507  -7.881   3.361  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      12.107  -7.266   3.763  1.00  0.00           H  
ATOM    709  HD1 TYR A 466       9.895 -10.226   4.051  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      13.874  -8.738   4.300  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      10.743 -12.531   4.169  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      14.733 -11.040   4.417  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.228 -13.198   4.379  1.00  0.00           H  
ATOM    714  N   PHE A 467       8.948  -7.876   6.955  1.00  0.00           N  
ATOM    715  CA  PHE A 467       7.648  -8.405   7.353  1.00  0.00           C  
ATOM    716  C   PHE A 467       6.787  -7.315   7.985  1.00  0.00           C  
ATOM    717  O   PHE A 467       6.819  -7.087   9.194  1.00  0.00           O  
ATOM    718  CB  PHE A 467       7.826  -9.564   8.336  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.239 -10.850   7.678  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       7.345 -11.560   6.892  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.521 -11.349   7.845  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.722 -12.744   6.287  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.904 -12.532   7.241  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.004 -13.229   6.461  1.00  0.00           C  
ATOM    725  H   PHE A 467       9.511  -7.436   7.626  1.00  0.00           H  
ATOM    726  HA  PHE A 467       7.154  -8.769   6.466  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       8.586  -9.303   9.057  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       6.892  -9.738   8.849  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       6.343 -11.181   6.755  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.226 -10.803   8.456  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.017 -13.287   5.677  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.907 -12.908   7.379  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.301 -14.154   5.989  1.00  0.00           H  
ATOM    734  N   PRO A 468       5.998  -6.626   7.147  1.00  0.00           N  
ATOM    735  CA  PRO A 468       5.113  -5.548   7.600  1.00  0.00           C  
ATOM    736  C   PRO A 468       4.333  -5.928   8.854  1.00  0.00           C  
ATOM    737  O   PRO A 468       3.359  -6.680   8.804  1.00  0.00           O  
ATOM    738  CB  PRO A 468       4.162  -5.350   6.417  1.00  0.00           C  
ATOM    739  CG  PRO A 468       4.947  -5.776   5.225  1.00  0.00           C  
ATOM    740  CD  PRO A 468       5.909  -6.845   5.694  1.00  0.00           C  
ATOM    741  HA  PRO A 468       5.661  -4.635   7.781  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       3.283  -5.964   6.553  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       3.877  -4.311   6.351  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.283  -6.175   4.472  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       5.501  -4.937   4.831  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       5.509  -7.824   5.475  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.874  -6.717   5.225  1.00  0.00           H  
ATOM    748  N   PRO A 469       4.767  -5.397  10.006  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.122  -5.665  11.295  1.00  0.00           C  
ATOM    750  C   PRO A 469       2.601  -5.608  11.205  1.00  0.00           C  
ATOM    751  O   PRO A 469       2.043  -4.826  10.435  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.647  -4.544  12.195  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.975  -4.188  11.621  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.922  -4.492  10.140  1.00  0.00           C  
ATOM    755  HA  PRO A 469       4.422  -6.622  11.697  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.965  -3.706  12.165  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.739  -4.905  13.208  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       6.181  -3.143  11.792  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.744  -4.801  12.068  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.770  -3.587   9.572  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.833  -4.984   9.833  1.00  0.00           H  
ATOM    762  N   LYS A 470       1.934  -6.442  11.996  1.00  0.00           N  
ATOM    763  CA  LYS A 470       0.477  -6.485  12.007  1.00  0.00           C  
ATOM    764  C   LYS A 470      -0.082  -6.379  10.592  1.00  0.00           C  
ATOM    765  O   LYS A 470      -1.205  -5.918  10.390  1.00  0.00           O  
ATOM    766  CB  LYS A 470      -0.081  -5.353  12.873  1.00  0.00           C  
ATOM    767  CG  LYS A 470       0.534  -5.289  14.261  1.00  0.00           C  
ATOM    768  CD  LYS A 470      -0.241  -6.137  15.255  1.00  0.00           C  
ATOM    769  CE  LYS A 470       0.534  -6.327  16.549  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       1.550  -7.410  16.434  1.00  0.00           N  
ATOM    771  H   LYS A 470       2.435  -7.042  12.588  1.00  0.00           H  
ATOM    772  HA  LYS A 470       0.177  -7.432  12.430  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       0.103  -4.412  12.377  1.00  0.00           H  
ATOM    774  HB3 LYS A 470      -1.147  -5.491  12.982  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.551  -5.651  14.211  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       0.532  -4.262  14.598  1.00  0.00           H  
ATOM    777  HD2 LYS A 470      -1.178  -5.648  15.478  1.00  0.00           H  
ATOM    778  HD3 LYS A 470      -0.434  -7.106  14.815  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.032  -5.402  16.794  1.00  0.00           H  
ATOM    780  HE3 LYS A 470      -0.162  -6.580  17.336  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       1.721  -7.840  17.365  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       2.445  -7.022  16.074  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       1.215  -8.146  15.780  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.709  -6.810   9.614  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.275  -6.756   8.230  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.251  -5.389   7.841  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.447  -5.122   7.955  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.595  -7.168   9.834  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       1.111  -7.004   7.593  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.507  -7.486   8.082  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.644  -4.521   7.382  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.263  -3.173   6.978  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.453  -2.427   6.383  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.583  -2.562   6.852  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.293  -2.398   8.174  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.733  -2.130   9.252  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       1.818  -1.295   9.014  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.619  -2.713  10.508  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       2.758  -1.048   9.996  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.553  -2.471  11.496  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.621  -1.638  11.235  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.555  -1.395  12.216  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.583  -4.793   7.314  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.508  -3.257   6.226  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.670  -1.446   7.833  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.100  -2.963   8.617  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       1.922  -0.834   8.042  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.219  -3.366  10.709  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       3.594  -0.395   9.792  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.447  -2.933  12.466  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.403  -1.754  11.946  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.190  -1.638   5.346  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.237  -0.868   4.687  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.643   0.245   3.830  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.424   0.353   3.692  1.00  0.00           O  
ATOM    816  CB  ALA A 473       3.110  -1.781   3.838  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.269  -1.572   5.017  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.859  -0.426   5.452  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.566  -2.076   2.952  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       4.008  -1.255   3.551  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.372  -2.659   4.409  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.511   1.072   3.257  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.072   2.178   2.415  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.492   1.958   0.964  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.620   1.546   0.688  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.649   3.499   2.929  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.977   4.001   4.175  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.748   4.638   4.107  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.573   3.836   5.415  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.128   5.102   5.252  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.958   4.297   6.563  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.733   4.930   6.482  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.471   0.935   3.405  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.995   2.223   2.462  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.697   3.365   3.150  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.539   4.253   2.165  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.273   4.772   3.146  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.532   3.341   5.480  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.830   5.596   5.185  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       2.434   4.161   7.523  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.251   5.292   7.377  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.578   2.234   0.042  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.851   2.066  -1.381  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.957   3.419  -2.079  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.073   4.267  -1.949  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.754   1.226  -2.036  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.246   0.034  -1.224  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -1.073  -0.472  -1.786  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.283  -1.080  -1.206  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.697   2.559   0.322  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.795   1.550  -1.479  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.086   1.874  -2.233  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.142   0.849  -2.972  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.074   0.349  -0.204  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.884   0.124  -1.394  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.214  -1.504  -1.500  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.058  -0.396  -2.864  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.906  -1.004  -2.084  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       0.782  -2.037  -1.201  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.894  -0.988  -0.321  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.042   3.613  -2.821  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.262   4.862  -3.542  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.257   4.628  -5.049  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.296   4.348  -5.648  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.589   5.492  -3.116  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.843   5.568  -1.610  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.300   5.901  -1.331  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.926   6.597  -0.965  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.711   2.901  -2.886  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.456   5.535  -3.292  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.386   4.914  -3.557  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.616   6.499  -3.508  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.630   4.605  -1.166  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.704   6.468  -2.155  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.862   4.986  -1.213  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.369   6.484  -0.424  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       3.535   6.201  -0.040  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.108   6.820  -1.635  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.483   7.500  -0.764  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.082   4.748  -5.658  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.943   4.552  -7.096  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.642   5.667  -7.868  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.475   6.847  -7.561  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.463   4.498  -7.484  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.245   3.274  -6.977  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.656   3.192  -5.657  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.499   2.205  -7.821  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.309   2.068  -5.187  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.151   1.078  -7.358  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.555   1.009  -6.039  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.290   4.974  -5.127  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.406   3.610  -7.348  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.039   5.363  -7.078  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.380   4.509  -8.560  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.464   4.021  -4.989  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.182   2.257  -8.853  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.624   2.017  -4.156  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.342   0.251  -8.026  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.065   0.130  -5.675  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.426   5.283  -8.870  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.152   6.250  -9.685  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.230   7.374 -10.146  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.563   8.552 -10.018  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.778   5.559 -10.898  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.056   4.802 -10.574  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.293   5.671 -10.686  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.620   6.170 -11.763  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.989   5.858  -9.570  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.519   4.328  -9.066  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.938   6.671  -9.077  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       4.064   4.859 -11.306  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       5.007   6.305 -11.644  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.991   4.425  -9.564  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.152   3.974 -11.261  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.669   5.429  -8.749  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.793   6.415  -9.614  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.072   7.002 -10.681  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.104   7.980 -11.161  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.099   8.060 -10.226  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.434   7.091  -9.545  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.641   7.622 -12.575  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.536   8.181 -13.669  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.286   9.653 -13.932  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.105  10.061 -13.939  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       2.269  10.397 -14.130  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.864   6.047 -10.755  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.590   8.944 -11.185  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.618   6.546 -12.672  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.356   8.009 -12.723  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.567   8.055 -13.372  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.356   7.631 -14.581  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.745   9.222 -10.199  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.909   9.428  -9.346  1.00  0.00           C  
ATOM    934  C   GLU A 480      -3.128   8.697  -9.903  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.894   8.088  -9.157  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -2.214  10.922  -9.213  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.989  11.767  -8.905  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.135  13.200  -9.381  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.201  13.414 -10.609  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.184  14.107  -8.523  1.00  0.00           O  
ATOM    941  H   GLU A 480      -0.430   9.957 -10.764  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.680   9.028  -8.369  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -2.646  11.273 -10.138  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.930  11.061  -8.416  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.830  11.773  -7.838  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.132  11.327  -9.393  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.300   8.764 -11.219  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.427   8.113 -11.877  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.688   6.737 -11.271  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.775   6.469 -10.758  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.161   7.980 -13.377  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.353   9.217 -14.041  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.654   9.265 -11.760  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.300   8.731 -11.727  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.144   7.655 -13.533  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.840   7.251 -13.797  1.00  0.00           H  
ATOM    957  HG  SER A 481      -3.513   9.530 -14.383  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.684   5.868 -11.335  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.806   4.519 -10.797  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.592   4.524  -9.490  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.513   3.728  -9.303  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.420   3.911 -10.569  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.592   4.793  -9.832  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.843   6.142 -11.757  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.337   3.920 -11.521  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.520   2.988 -10.020  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.955   3.714 -11.525  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.519   5.630 -10.297  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.222   5.426  -8.587  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.892   5.537  -7.297  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.407   5.473  -7.458  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.070   4.635  -6.848  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.518   6.848  -6.581  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.227   6.944  -5.238  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.010   6.947  -6.405  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.480   6.032  -8.794  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.570   4.710  -6.681  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.843   7.675  -7.194  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.735   6.298  -4.525  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.193   7.964  -4.885  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.256   6.636  -5.352  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.556   6.001  -6.661  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.622   7.719  -7.053  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.782   7.191  -5.378  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.947   6.364  -8.283  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.385   6.409  -8.524  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.923   5.024  -8.866  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.866   4.541  -8.240  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.703   7.387  -9.656  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.088   8.006  -9.553  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.353   8.620  -8.192  1.00  0.00           C  
ATOM    992  OE1 GLN A 484      -9.438   9.107  -7.529  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.612   8.599  -7.769  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.366   7.007  -8.740  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.862   6.753  -7.618  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.974   8.183  -9.643  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.636   6.863 -10.598  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.180   8.778 -10.302  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.825   7.239  -9.736  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.289   8.192  -8.350  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.812   8.987  -6.892  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.317   4.389  -9.864  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.734   3.059 -10.289  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.892   2.125  -9.094  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.841   1.344  -9.024  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.734   2.484 -11.282  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.571   4.826 -10.325  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.687   3.151 -10.789  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.870   2.116 -10.748  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -8.194   1.673 -11.826  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.430   3.255 -11.973  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.956   2.211  -8.155  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.991   1.373  -6.961  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.301   1.560  -6.203  1.00  0.00           C  
ATOM   1015  O   LEU A 486     -10.037   0.600  -5.971  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.809   1.702  -6.048  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.440   0.636  -5.016  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.752  -0.542  -5.688  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.552   1.228  -3.931  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.224   2.852  -8.265  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.915   0.343  -7.277  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.945   1.869  -6.673  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -7.047   2.612  -5.515  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.344   0.270  -4.547  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.741  -0.267  -5.949  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.293  -0.814  -6.582  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.733  -1.383  -5.009  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -6.164   1.744  -3.207  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.856   1.925  -4.376  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.005   0.435  -3.442  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.586   2.800  -5.821  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.809   3.112  -5.092  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -12.016   2.429  -5.725  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.775   1.735  -5.048  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -11.061   4.631  -5.040  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.893   5.341  -4.353  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.367   4.926  -4.317  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.832   6.824  -4.644  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.959   3.522  -6.035  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.695   2.752  -4.080  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -11.148   4.993  -6.053  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.982   5.216  -3.286  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.966   4.898  -4.687  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -13.091   5.307  -5.023  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.744   4.018  -3.871  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.194   5.662  -3.547  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.627   7.328  -4.115  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.879   7.216  -4.323  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.948   6.987  -5.706  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -12.186   2.628  -7.027  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.299   2.029  -7.754  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.420   0.542  -7.434  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.502   0.052  -7.112  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.119   2.226  -9.260  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.425   2.108 -10.020  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.483   2.425  -9.436  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.390   1.698 -11.199  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.547   3.192  -7.512  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -14.205   2.526  -7.441  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.707   3.208  -9.441  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.436   1.478  -9.635  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.301  -0.170  -7.525  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.281  -1.600  -7.244  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.538  -1.873  -5.766  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.234  -2.826  -5.413  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.951  -2.203  -7.671  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.470   0.278  -7.786  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -13.063  -2.066  -7.827  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.324  -2.340  -6.802  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -11.124  -3.158  -8.144  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.462  -1.539  -8.367  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.973  -1.033  -4.907  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -12.140  -1.185  -3.466  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.610  -1.072  -3.074  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.263  -0.067  -3.356  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.319  -0.130  -2.723  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.552  -0.167  -3.103  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.429  -0.292  -5.249  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.782  -2.166  -3.194  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.689   0.851  -2.981  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.431  -0.282  -1.659  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.414  -0.058  -4.415  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -14.124  -2.110  -2.424  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.518  -2.129  -1.995  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.799  -1.001  -1.007  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.879  -0.443  -0.410  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.858  -3.477  -1.357  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.806  -4.691  -2.286  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.887  -5.980  -1.484  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.929  -4.626  -3.311  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.554  -2.882  -2.228  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -16.136  -1.987  -2.869  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.160  -3.647  -0.552  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.859  -3.409  -0.955  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.865  -4.688  -2.818  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.897  -6.360  -1.514  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.606  -5.785  -0.459  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.215  -6.711  -1.908  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.980  -5.562  -3.847  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.735  -3.823  -4.007  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -17.867  -4.448  -2.806  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -17.076  -0.673  -0.838  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.477   0.388   0.079  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.307  -0.173   1.230  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.387  -0.724   1.018  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.275   1.461  -0.664  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.288   2.807   0.040  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.318   3.758  -0.537  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -19.352   3.914  -1.776  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -20.090   4.345   0.249  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.764  -1.154  -1.343  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.580   0.834   0.482  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.847   1.595  -1.647  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.296   1.124  -0.769  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.510   2.651   1.085  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.311   3.258  -0.055  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.794  -0.030   2.448  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.487  -0.524   3.632  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.588   0.565   4.696  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -17.724   0.680   5.566  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.762  -1.745   4.202  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.665  -2.669   5.003  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.404  -1.946   6.111  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -18.752  -1.194   6.866  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -20.634  -2.131   6.224  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.928   0.418   2.552  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.484  -0.814   3.335  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.336  -2.309   3.386  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -16.966  -1.406   4.848  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.390  -3.110   4.335  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -18.061  -3.449   5.442  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.649   1.361   4.621  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.865   2.440   5.578  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.795   3.518   5.431  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.235   3.990   6.419  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.861   1.892   7.006  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.505   2.846   7.993  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.751   2.872   8.068  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.761   3.567   8.691  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.303   1.219   3.905  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.830   2.878   5.372  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.406   0.960   7.028  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.841   1.716   7.314  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.517   3.904   4.189  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.515   4.922   3.935  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.126   4.340   3.767  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.365   4.770   2.899  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.996   3.493   3.439  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.782   5.458   3.036  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.505   5.615   4.764  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.792   3.360   4.599  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.485   2.717   4.540  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.342   1.892   3.265  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.309   1.300   2.784  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.277   1.823   5.764  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.152   2.595   7.067  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.243   1.674   8.272  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.839   2.387   9.475  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -16.327   2.409   9.426  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.442   3.061   5.270  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.734   3.492   4.539  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.116   1.148   5.849  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.375   1.245   5.625  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.198   3.101   7.085  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.949   3.323   7.121  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.868   0.829   8.023  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -13.250   1.327   8.524  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.524   1.877  10.372  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -14.473   3.403   9.492  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -16.690   1.462   9.197  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -16.651   3.077   8.698  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -16.711   2.703  10.347  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.130   1.855   2.722  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.860   1.101   1.503  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.072  -0.169   1.812  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.283  -0.208   2.756  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.085   1.965   0.506  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.892   3.047  -0.212  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.967   3.994  -0.960  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.898   2.418  -1.165  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.399   2.347   3.151  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.808   0.825   1.068  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.285   2.450   1.042  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.668   1.308  -0.244  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.439   3.625   0.520  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.185   3.427  -1.442  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.528   4.693  -0.264  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -12.532   4.535  -1.705  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.050   3.072  -2.010  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.837   2.270  -0.650  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.522   1.466  -1.508  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.291  -1.204   1.009  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.602  -2.476   1.197  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.368  -3.171  -0.141  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.275  -3.274  -0.968  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.411  -3.386   2.122  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.605  -2.820   3.511  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.638  -2.992   4.493  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -13.754  -2.113   3.840  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -11.811  -2.477   5.763  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -13.935  -1.593   5.107  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -12.961  -1.778   6.065  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.137  -1.262   7.329  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.932  -1.112   0.274  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.646  -2.271   1.655  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.387  -3.549   1.692  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -11.902  -4.334   2.218  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -10.738  -3.539   4.253  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.516  -1.969   3.087  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.048  -2.621   6.514  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -14.836  -1.046   5.344  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -14.002  -1.515   7.660  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.145  -3.646  -0.347  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.789  -4.333  -1.584  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.409  -5.785  -1.310  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -9.049  -6.142  -0.188  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.631  -3.612  -2.275  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.357  -4.018  -3.724  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.550  -3.685  -4.606  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -7.101  -3.332  -4.242  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.465  -3.534   0.349  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.652  -4.316  -2.232  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.846  -2.555  -2.263  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.734  -3.802  -1.702  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.197  -5.086  -3.768  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.238  -3.658  -5.639  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.949  -2.722  -4.325  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499     -10.312  -4.440  -4.480  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -7.023  -2.347  -3.804  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -7.156  -3.244  -5.317  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.234  -3.916  -3.971  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.488  -6.616  -2.343  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.151  -8.029  -2.215  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.777  -8.317  -2.813  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.478  -7.906  -3.935  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.210  -8.892  -2.902  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -11.872  -8.708  -2.214  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.781  -6.272  -3.213  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.129  -8.270  -1.163  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.257  -8.627  -3.948  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500      -9.930  -9.931  -2.813  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.099  -9.737  -1.412  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -6.944  -9.024  -2.056  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.602  -9.366  -2.511  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.311 -10.848  -2.300  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.117 -11.298  -1.171  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.532  -8.535  -1.778  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.527  -7.102  -2.288  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.766  -8.573  -0.275  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.240  -9.323  -1.171  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.540  -9.143  -3.566  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.565  -8.970  -1.982  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.818  -7.090  -3.328  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.223  -6.511  -1.711  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -3.534  -6.689  -2.189  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.634  -9.178  -0.062  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -3.901  -9.000   0.213  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.926  -7.570   0.090  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.282 -11.601  -3.394  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.018 -13.034  -3.329  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.524 -13.304  -3.175  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.693 -12.618  -3.770  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.547 -13.729  -4.586  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -4.807 -13.343  -5.731  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.444 -11.183  -4.266  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.534 -13.427  -2.467  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.466 -14.798  -4.463  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.583 -13.460  -4.733  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -4.448 -12.463  -5.599  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.191 -14.310  -2.372  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.798 -14.670  -2.135  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.583 -16.167  -2.337  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.481 -16.983  -2.131  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.379 -14.269  -0.720  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.615 -12.890  -0.489  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.900 -14.819  -1.926  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.191 -14.132  -2.848  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.945 -14.843  -0.003  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.325 -14.468  -0.589  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.541 -12.410  -1.317  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.361 -16.538  -2.749  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.003 -17.937  -2.987  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.466 -18.857  -1.864  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.694 -20.048  -2.078  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.532 -17.901  -3.045  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.861 -16.526  -3.514  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.759 -15.619  -3.013  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.387 -18.294  -3.929  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.937 -18.092  -2.061  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.887 -18.649  -3.738  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.811 -16.217  -3.107  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.888 -16.503  -4.593  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.069 -15.118  -2.108  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.494 -14.899  -3.774  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.607 -18.297  -0.667  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.048 -19.067   0.489  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.456 -18.666   0.913  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.387 -19.469   0.846  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.093 -18.884   1.684  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.159 -17.491   1.900  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.222 -19.610   1.442  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.410 -17.344  -0.560  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.050 -20.112   0.214  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.560 -19.299   2.566  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.856 -17.196   1.310  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.841 -19.023   0.780  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.024 -20.572   0.992  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.733 -19.751   2.382  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.605 -17.419   1.348  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.901 -16.912   1.781  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.780 -16.558   0.586  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.289 -16.106  -0.449  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.748 -15.668   2.677  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.906 -16.002   3.910  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -5.115 -15.141   3.089  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.637 -16.843   4.933  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.826 -16.827   1.378  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.388 -17.687   2.355  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.250 -14.900   2.106  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -2.027 -16.546   3.601  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.604 -15.082   4.390  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.716 -14.972   2.208  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.603 -15.866   3.723  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.995 -14.214   3.628  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.921 -17.326   5.581  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -4.287 -16.211   5.520  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.227 -17.593   4.426  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.084 -16.765   0.736  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.034 -16.466  -0.329  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.358 -14.976  -0.366  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.019 -14.234   0.556  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.319 -17.274  -0.136  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.296 -18.627  -0.825  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.633 -18.507  -2.302  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.414 -19.823  -3.033  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -9.386 -20.865  -2.602  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.416 -17.128   1.584  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.580 -16.747  -1.267  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.474 -17.433   0.921  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.150 -16.706  -0.531  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.310 -19.055  -0.725  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -9.021 -19.274  -0.352  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.668 -18.219  -2.405  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -8.001 -17.749  -2.745  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.526 -19.654  -4.092  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -7.412 -20.170  -2.828  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -10.077 -21.044  -3.359  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -9.895 -20.549  -1.752  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -8.888 -21.751  -2.385  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.017 -14.545  -1.436  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.390 -13.143  -1.592  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.735 -12.520  -0.243  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.836 -12.707   0.276  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.577 -13.012  -2.547  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.164 -13.123  -4.002  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -8.631 -14.184  -4.388  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508      -9.375 -12.149  -4.754  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.260 -15.185  -2.138  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.543 -12.620  -2.010  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.290 -13.795  -2.334  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.047 -12.051  -2.397  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.787 -11.779   0.321  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -7.990 -11.128   1.610  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.442  -9.683   1.423  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.880  -8.929   0.628  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.701 -11.168   2.433  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.921 -10.943   3.919  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.540 -12.162   4.582  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.180 -12.238   6.058  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -5.731 -12.511   6.262  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -6.930 -11.667  -0.142  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.761 -11.668   2.137  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.234 -12.133   2.302  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.031 -10.401   2.070  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -5.970 -10.736   4.388  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.581 -10.098   4.052  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.614 -12.106   4.488  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.179 -13.053   4.086  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -7.429 -11.297   6.524  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.755 -13.029   6.515  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -5.171 -11.667   6.023  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -5.426 -13.298   5.653  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -5.551 -12.764   7.254  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.479  -9.284   2.175  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.027  -7.926   2.111  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.197  -6.928   2.912  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.547  -6.577   4.038  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.421  -8.077   2.726  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.300  -9.231   3.661  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.196 -10.129   3.144  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.117  -7.582   1.091  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.686  -7.169   3.249  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.142  -8.275   1.947  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.020  -8.880   4.643  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.236  -9.767   3.705  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.547 -10.419   3.958  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.611 -11.001   2.662  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.095  -6.474   2.322  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.216  -5.515   2.980  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.880  -4.147   3.091  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.719  -3.786   2.266  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.882  -5.367   2.225  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.077  -6.655   2.305  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.131  -4.973   0.777  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -7.869  -6.792   1.423  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.004  -5.883   3.974  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.310  -4.581   2.697  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -4.780  -6.831   3.329  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.682  -7.480   1.957  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -4.196  -6.568   1.686  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.093  -5.349   0.463  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.120  -3.896   0.689  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.358  -5.393   0.151  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.498  -3.391   4.114  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.056  -2.062   4.332  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.268  -1.007   3.563  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.174  -0.616   3.971  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.060  -1.725   5.825  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -8.893  -0.502   6.170  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -8.785  -0.116   7.632  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -7.880  -0.562   8.339  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.709   0.718   8.095  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -6.825  -3.735   4.738  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.074  -2.067   3.972  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.455  -2.569   6.371  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.044  -1.544   6.143  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.555   0.330   5.569  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512      -9.928  -0.711   5.944  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.400   1.032   7.475  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.663   0.983   9.037  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -7.830  -0.551   2.449  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.180   0.459   1.624  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.703   1.854   1.948  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.834   2.200   1.606  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.390   0.180   0.123  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -6.879  -1.216  -0.235  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.688   1.238  -0.715  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.371  -1.334  -0.204  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.704  -0.902   2.176  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.120   0.426   1.831  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.447   0.234  -0.085  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.281  -1.931   0.466  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.212  -1.469  -1.231  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.302   2.012  -0.068  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -5.872   0.784  -1.257  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.390   1.669  -1.413  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.090  -2.215   0.355  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -4.994  -1.411  -1.212  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -4.951  -0.459   0.271  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.871   2.653   2.609  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.249   4.011   2.979  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.255   5.024   2.419  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.228   5.326   3.028  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.326   4.145   4.501  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.389   5.585   4.984  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -7.966   5.677   6.388  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -7.004   5.256   7.403  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -7.321   5.051   8.677  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -8.569   5.229   9.089  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -6.390   4.668   9.541  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -5.982   2.320   2.854  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.223   4.211   2.560  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.209   3.632   4.852  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.453   3.681   4.936  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.391   5.998   4.988  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.013   6.153   4.310  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.251   6.701   6.580  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.838   5.044   6.447  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -6.076   5.118   7.120  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -9.273   5.516   8.440  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -8.805   5.073  10.048  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -5.448   4.533   9.233  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -6.630   4.515  10.499  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.565   5.562   1.229  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.712   6.548   0.560  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.247   7.650   1.507  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.999   8.575   1.815  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.622   7.126  -0.526  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.586   6.032  -0.833  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.772   5.248   0.447  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.851   6.083   0.102  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.127   8.004  -0.147  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.034   7.388  -1.393  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.528   6.452  -1.152  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.181   5.391  -1.601  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.662   5.581   0.960  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.830   4.191   0.235  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.005   7.545   1.965  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.440   8.533   2.876  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.963   9.930   2.557  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.799  10.423   1.442  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.913   8.517   2.797  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.256   9.405   3.810  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.567  10.559   3.564  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.224   9.211   5.228  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.109  11.093   4.744  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.500  10.286   5.779  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -1.739   8.236   6.086  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.278  10.410   7.148  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -1.518   8.360   7.444  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -0.794   9.440   7.965  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.454   6.784   1.683  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.743   8.269   3.879  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.561   7.509   2.960  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.607   8.846   1.815  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.411  10.976   2.581  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.411  11.920   4.829  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -2.300   7.396   5.704  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       0.277  11.237   7.565  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -1.908   7.615   8.123  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -0.645   9.497   9.032  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.592  10.561   3.542  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -5.139  11.901   3.365  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -5.245  12.627   4.703  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -5.333  11.998   5.758  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.516  11.829   2.701  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.428  11.831   1.187  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.233  10.787   0.564  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.572  13.008   0.588  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.692  10.115   4.409  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.468  12.451   2.722  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -7.012  10.921   3.012  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -7.104  12.680   3.011  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.724  13.797   1.148  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.520  13.038  -0.390  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -5.237  13.954   4.651  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -5.333  14.767   5.859  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -6.710  14.629   6.501  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -7.710  15.095   5.955  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -5.055  16.236   5.532  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -4.530  17.092   6.685  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -3.771  18.297   6.152  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -5.675  17.536   7.584  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -5.165  14.399   3.782  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -4.587  14.415   6.556  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -4.324  16.265   4.739  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -5.979  16.677   5.185  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -3.846  16.503   7.280  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -4.269  19.203   6.463  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -3.740  18.255   5.074  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -2.763  18.288   6.542  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518      -6.225  18.330   7.101  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -5.278  17.893   8.523  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -6.334  16.700   7.767  1.00  0.00           H  
ATOM   1545  N   SER A 519      -6.753  13.988   7.664  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -8.008  13.787   8.380  1.00  0.00           C  
ATOM   1547  C   SER A 519      -8.754  15.106   8.549  1.00  0.00           C  
ATOM   1548  O   SER A 519      -8.318  15.988   9.290  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -7.743  13.158   9.749  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -7.103  14.078  10.618  1.00  0.00           O  
ATOM   1551  H   SER A 519      -5.922  13.639   8.049  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -8.618  13.114   7.796  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -8.680  12.856  10.191  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -7.106  12.293   9.628  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -7.424  13.949  11.513  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -9.881  15.234   7.858  1.00  0.00           N  
ATOM   1557  CA  ASP A 520     -10.690  16.445   7.931  1.00  0.00           C  
ATOM   1558  C   ASP A 520     -12.136  16.157   7.542  1.00  0.00           C  
ATOM   1559  O   ASP A 520     -12.420  15.181   6.848  1.00  0.00           O  
ATOM   1560  CB  ASP A 520     -10.109  17.528   7.021  1.00  0.00           C  
ATOM   1561  CG  ASP A 520     -10.422  18.928   7.513  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520     -10.348  19.156   8.738  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520     -10.740  19.794   6.672  1.00  0.00           O  
ATOM   1564  H   ASP A 520     -10.176  14.496   7.285  1.00  0.00           H  
ATOM   1565  HA  ASP A 520     -10.669  16.797   8.952  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -9.036  17.415   6.976  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520     -10.521  17.414   6.029  1.00  0.00           H  
ATOM   1568  N   SER A 521     -13.047  17.013   7.994  1.00  0.00           N  
ATOM   1569  CA  SER A 521     -14.465  16.848   7.696  1.00  0.00           C  
ATOM   1570  C   SER A 521     -14.982  18.008   6.851  1.00  0.00           C  
ATOM   1571  O   SER A 521     -15.375  19.048   7.378  1.00  0.00           O  
ATOM   1572  CB  SER A 521     -15.272  16.748   8.993  1.00  0.00           C  
ATOM   1573  OG  SER A 521     -14.923  15.584   9.722  1.00  0.00           O  
ATOM   1574  H   SER A 521     -12.759  17.772   8.542  1.00  0.00           H  
ATOM   1575  HA  SER A 521     -14.582  15.931   7.138  1.00  0.00           H  
ATOM   1576  HB2 SER A 521     -15.073  17.615   9.605  1.00  0.00           H  
ATOM   1577  HB3 SER A 521     -16.325  16.709   8.756  1.00  0.00           H  
ATOM   1578  HG  SER A 521     -14.025  15.325   9.502  1.00  0.00           H  
ATOM   1579  N   ASP A 522     -14.978  17.820   5.536  1.00  0.00           N  
ATOM   1580  CA  ASP A 522     -15.447  18.850   4.615  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -15.895  18.233   3.293  1.00  0.00           C  
ATOM   1582  O   ASP A 522     -15.194  17.404   2.713  1.00  0.00           O  
ATOM   1583  CB  ASP A 522     -14.344  19.880   4.364  1.00  0.00           C  
ATOM   1584  CG  ASP A 522     -14.530  20.618   3.053  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522     -14.532  19.955   1.994  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522     -14.672  21.858   3.085  1.00  0.00           O  
ATOM   1587  H   ASP A 522     -14.653  16.969   5.175  1.00  0.00           H  
ATOM   1588  HA  ASP A 522     -16.291  19.344   5.072  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522     -14.347  20.603   5.166  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522     -13.389  19.377   4.341  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -17.068  18.643   2.823  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -17.612  18.130   1.571  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -17.472  19.161   0.455  1.00  0.00           C  
ATOM   1594  O   PHE A 523     -17.579  20.365   0.689  1.00  0.00           O  
ATOM   1595  CB  PHE A 523     -19.083  17.749   1.747  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -19.931  18.864   2.289  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -20.421  19.850   1.449  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -20.237  18.925   3.639  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -21.201  20.878   1.946  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -21.017  19.950   4.141  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -21.500  20.927   3.293  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -17.582  19.307   3.331  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -17.050  17.249   1.303  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -19.489  17.459   0.790  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -19.152  16.915   2.430  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -20.189  19.812   0.395  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -19.860  18.161   4.304  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -21.578  21.640   1.280  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -21.249  19.985   5.196  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -22.109  21.729   3.684  1.00  0.00           H  
ATOM   1611  N   VAL A 524     -17.232  18.679  -0.761  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -17.078  19.558  -1.914  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -17.347  18.809  -3.215  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -16.793  17.736  -3.451  1.00  0.00           O  
ATOM   1615  CB  VAL A 524     -15.665  20.169  -1.970  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -14.612  19.074  -2.058  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524     -15.546  21.130  -3.143  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -17.157  17.710  -0.885  1.00  0.00           H  
ATOM   1619  HA  VAL A 524     -17.792  20.363  -1.819  1.00  0.00           H  
ATOM   1620  HB  VAL A 524     -15.499  20.724  -1.059  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -13.634  19.502  -1.897  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -14.808  18.325  -1.305  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -14.648  18.619  -3.037  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524     -16.023  22.065  -2.891  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524     -14.503  21.305  -3.362  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524     -16.029  20.702  -4.010  1.00  0.00           H  
ATOM   1627  N   MET A 525     -18.202  19.383  -4.055  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -18.543  18.770  -5.334  1.00  0.00           C  
ATOM   1629  C   MET A 525     -17.896  19.527  -6.490  1.00  0.00           C  
ATOM   1630  O   MET A 525     -18.153  20.714  -6.687  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -20.062  18.736  -5.518  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -20.713  20.108  -5.450  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -22.514  20.021  -5.415  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -22.891  20.104  -7.164  1.00  0.00           C  
ATOM   1635  H   MET A 525     -18.612  20.239  -3.811  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -18.168  17.758  -5.327  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -20.286  18.302  -6.480  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -20.493  18.118  -4.744  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -20.374  20.609  -4.556  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -20.410  20.677  -6.316  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -22.222  20.802  -7.644  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -22.768  19.126  -7.605  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -23.911  20.434  -7.296  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -17.057  18.832  -7.250  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -16.374  19.438  -8.386  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -15.642  18.382  -9.207  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -15.470  17.246  -8.764  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -15.387  20.503  -7.906  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -15.036  21.500  -8.994  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -15.949  21.907  -9.743  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -13.849  21.874  -9.095  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -16.894  17.888  -7.041  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -17.120  19.907  -9.010  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -15.823  21.042  -7.077  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -14.478  20.021  -7.578  1.00  0.00           H  
ATOM   1656  N   SER A 527     -15.214  18.763 -10.407  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -14.505  17.847 -11.292  1.00  0.00           C  
ATOM   1658  C   SER A 527     -13.212  18.476 -11.802  1.00  0.00           C  
ATOM   1659  O   SER A 527     -13.094  19.697 -11.887  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -15.395  17.454 -12.473  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -15.786  18.594 -13.218  1.00  0.00           O  
ATOM   1662  H   SER A 527     -15.382  19.682 -10.704  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -14.261  16.960 -10.726  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -14.852  16.784 -13.122  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -16.281  16.958 -12.103  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -16.151  18.316 -14.061  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -12.243  17.630 -12.140  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -10.970  18.121 -12.637  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -10.969  18.308 -14.141  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -11.825  17.785 -14.854  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -12.393  16.666 -12.051  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -10.753  19.068 -12.166  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -10.197  17.414 -12.374  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -9.989  19.073 -14.645  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -9.857  19.347 -16.079  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -9.266  18.167 -16.843  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -8.055  17.949 -16.828  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -8.905  20.545 -16.125  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -8.078  20.419 -14.892  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -8.935  19.729 -13.854  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -10.805  19.621 -16.520  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -8.296  20.490 -17.017  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -9.474  21.462 -16.127  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -7.201  19.824 -15.097  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -7.794  21.399 -14.540  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529      -8.350  19.001 -13.312  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -9.358  20.456 -13.177  1.00  0.00           H  
ATOM   1688  N   SER A 530     -10.130  17.408 -17.511  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -9.693  16.247 -18.278  1.00  0.00           C  
ATOM   1690  C   SER A 530      -8.472  16.586 -19.127  1.00  0.00           C  
ATOM   1691  O   SER A 530      -7.413  15.975 -18.984  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -10.828  15.745 -19.173  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -11.705  14.895 -18.455  1.00  0.00           O  
ATOM   1694  H   SER A 530     -11.084  17.633 -17.484  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -9.426  15.469 -17.579  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -11.389  16.588 -19.546  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -10.410  15.194 -20.003  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -12.095  15.380 -17.724  1.00  0.00           H  
ATOM   1699  N   SER A 531      -8.628  17.565 -20.013  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -7.540  17.983 -20.890  1.00  0.00           C  
ATOM   1701  C   SER A 531      -7.194  19.451 -20.662  1.00  0.00           C  
ATOM   1702  O   SER A 531      -7.882  20.157 -19.926  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -7.921  17.758 -22.354  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -7.914  16.378 -22.676  1.00  0.00           O  
ATOM   1705  H   SER A 531      -9.497  18.014 -20.081  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -6.675  17.381 -20.655  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -8.911  18.151 -22.530  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -7.212  18.268 -22.990  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -8.808  16.032 -22.623  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -6.120  19.906 -21.302  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -5.700  21.287 -21.157  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -4.931  21.788 -22.363  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -4.886  21.124 -23.399  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -5.609  19.298 -21.876  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -6.574  21.905 -21.018  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -5.070  21.370 -20.284  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 419     -21.450  17.541 -11.041  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -20.376  17.372 -12.003  1.00  0.00           C  
ATOM      3  C   GLY A 419     -19.041  17.856 -11.472  1.00  0.00           C  
ATOM      4  O   GLY A 419     -18.778  19.058 -11.437  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -21.465  18.330 -10.461  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -20.294  16.326 -12.255  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -20.617  17.929 -12.896  1.00  0.00           H  
ATOM      8  N   SER A 420     -18.196  16.918 -11.056  1.00  0.00           N  
ATOM      9  CA  SER A 420     -16.883  17.255 -10.518  1.00  0.00           C  
ATOM     10  C   SER A 420     -15.929  17.668 -11.635  1.00  0.00           C  
ATOM     11  O   SER A 420     -15.789  16.968 -12.638  1.00  0.00           O  
ATOM     12  CB  SER A 420     -16.303  16.066  -9.750  1.00  0.00           C  
ATOM     13  OG  SER A 420     -16.922  15.926  -8.483  1.00  0.00           O  
ATOM     14  H   SER A 420     -18.464  15.976 -11.109  1.00  0.00           H  
ATOM     15  HA  SER A 420     -17.006  18.086  -9.840  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -16.462  15.162 -10.317  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -15.243  16.218  -9.605  1.00  0.00           H  
ATOM     18  HG  SER A 420     -16.424  16.418  -7.827  1.00  0.00           H  
ATOM     19  N   SER A 421     -15.275  18.811 -11.453  1.00  0.00           N  
ATOM     20  CA  SER A 421     -14.337  19.321 -12.445  1.00  0.00           C  
ATOM     21  C   SER A 421     -13.252  18.292 -12.747  1.00  0.00           C  
ATOM     22  O   SER A 421     -13.127  17.817 -13.875  1.00  0.00           O  
ATOM     23  CB  SER A 421     -13.699  20.622 -11.954  1.00  0.00           C  
ATOM     24  OG  SER A 421     -12.786  21.135 -12.909  1.00  0.00           O  
ATOM     25  H   SER A 421     -15.430  19.324 -10.632  1.00  0.00           H  
ATOM     26  HA  SER A 421     -14.889  19.521 -13.351  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -14.471  21.356 -11.781  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -13.169  20.434 -11.031  1.00  0.00           H  
ATOM     29  HG  SER A 421     -12.282  20.413 -13.290  1.00  0.00           H  
ATOM     30  N   GLY A 422     -12.468  17.952 -11.728  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -11.404  16.981 -11.904  1.00  0.00           C  
ATOM     32  C   GLY A 422     -11.126  16.191 -10.640  1.00  0.00           C  
ATOM     33  O   GLY A 422     -11.676  16.488  -9.580  1.00  0.00           O  
ATOM     34  H   GLY A 422     -12.614  18.363 -10.851  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -11.682  16.296 -12.691  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -10.502  17.501 -12.194  1.00  0.00           H  
ATOM     37  N   SER A 423     -10.270  15.180 -10.753  1.00  0.00           N  
ATOM     38  CA  SER A 423      -9.925  14.340  -9.611  1.00  0.00           C  
ATOM     39  C   SER A 423      -8.513  14.646  -9.120  1.00  0.00           C  
ATOM     40  O   SER A 423      -7.605  14.884  -9.916  1.00  0.00           O  
ATOM     41  CB  SER A 423     -10.037  12.861  -9.987  1.00  0.00           C  
ATOM     42  OG  SER A 423     -11.336  12.553 -10.463  1.00  0.00           O  
ATOM     43  H   SER A 423      -9.864  14.992 -11.625  1.00  0.00           H  
ATOM     44  HA  SER A 423     -10.624  14.556  -8.818  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -9.320  12.633 -10.760  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -9.833  12.255  -9.116  1.00  0.00           H  
ATOM     47  HG  SER A 423     -11.711  13.326 -10.893  1.00  0.00           H  
ATOM     48  N   SER A 424      -8.337  14.637  -7.803  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.038  14.917  -7.203  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.804  14.038  -5.978  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.749  13.544  -5.365  1.00  0.00           O  
ATOM     52  CB  SER A 424      -6.940  16.393  -6.812  1.00  0.00           C  
ATOM     53  OG  SER A 424      -7.693  16.662  -5.642  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.100  14.440  -7.220  1.00  0.00           H  
ATOM     55  HA  SER A 424      -6.279  14.698  -7.939  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -5.907  16.646  -6.627  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.321  17.002  -7.619  1.00  0.00           H  
ATOM     58  HG  SER A 424      -7.104  16.952  -4.942  1.00  0.00           H  
ATOM     59  N   GLY A 425      -5.535  13.848  -5.628  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.198  13.029  -4.478  1.00  0.00           C  
ATOM     61  C   GLY A 425      -3.716  12.724  -4.398  1.00  0.00           C  
ATOM     62  O   GLY A 425      -2.952  13.082  -5.294  1.00  0.00           O  
ATOM     63  H   GLY A 425      -4.822  14.267  -6.154  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -5.498  13.548  -3.580  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.742  12.098  -4.542  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.307  12.063  -3.320  1.00  0.00           N  
ATOM     67  CA  SER A 426      -1.904  11.715  -3.123  1.00  0.00           C  
ATOM     68  C   SER A 426      -1.590  10.356  -3.741  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.488   9.639  -4.181  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.565  11.700  -1.631  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.259  13.002  -1.165  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.964  11.805  -2.640  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.304  12.467  -3.612  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.410  11.321  -1.076  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -0.710  11.060  -1.466  1.00  0.00           H  
ATOM     76  HG  SER A 426      -0.585  12.948  -0.483  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.307  10.009  -3.771  1.00  0.00           N  
ATOM     78  CA  ARG A 427       0.128   8.737  -4.336  1.00  0.00           C  
ATOM     79  C   ARG A 427       0.357   7.704  -3.237  1.00  0.00           C  
ATOM     80  O   ARG A 427       0.740   6.566  -3.509  1.00  0.00           O  
ATOM     81  CB  ARG A 427       1.410   8.927  -5.147  1.00  0.00           C  
ATOM     82  CG  ARG A 427       1.237   9.829  -6.359  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.567  10.110  -7.040  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.389  11.041  -6.272  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.627  11.382  -6.612  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       5.182  10.872  -7.703  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.311  12.237  -5.862  1.00  0.00           N  
ATOM     88  H   ARG A 427       0.363  10.623  -3.404  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -0.653   8.381  -4.991  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       2.166   9.361  -4.509  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.751   7.962  -5.490  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.579   9.345  -7.065  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.800  10.764  -6.040  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       3.103   9.179  -7.151  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.375  10.533  -8.014  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.998  11.431  -5.462  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       4.668  10.229  -8.270  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       6.114  11.131  -7.958  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.896  12.624  -5.040  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       6.243  12.492  -6.120  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.121   8.108  -1.993  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.300   7.219  -0.852  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.024   6.579  -0.447  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.016   7.273  -0.220  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.891   7.988   0.332  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.566   7.096   1.360  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.683   7.828   2.085  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.896   7.274   3.485  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.529   8.274   4.388  1.00  0.00           N  
ATOM    110  H   LYS A 428      -0.183   9.028  -1.839  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.988   6.440  -1.143  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.622   8.691  -0.039  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.098   8.532   0.824  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.831   6.776   2.084  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.980   6.233   0.859  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.598   7.718   1.524  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.427   8.876   2.158  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       1.939   6.987   3.894  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.534   6.405   3.421  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       3.616   9.189   3.901  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.476   7.952   4.670  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       2.949   8.402   5.242  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.033   5.253  -0.356  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.234   4.521   0.025  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.947   3.547   1.163  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.038   2.722   1.074  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.818   3.741  -1.168  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -4.046   2.951  -0.741  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.154   4.688  -2.310  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.211   4.756  -0.548  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.972   5.238   0.355  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -2.071   3.042  -1.516  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.632   2.698  -1.612  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.735   2.046  -0.239  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.642   3.550  -0.068  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.601   5.607  -2.189  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.885   4.228  -3.250  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -4.212   4.900  -2.303  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.729   3.649   2.233  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.559   2.778   3.390  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.302   1.460   3.192  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.455   1.443   2.761  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.060   3.474   4.657  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.246   2.541   5.819  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.173   2.193   6.624  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.494   2.013   6.108  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.342   1.334   7.693  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.669   1.154   7.177  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.591   0.815   7.971  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.437   4.327   2.244  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.505   2.571   3.496  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.348   4.230   4.950  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.011   3.942   4.450  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.196   2.599   6.408  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.339   2.278   5.487  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.498   1.071   8.313  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.648   0.751   7.391  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.725   0.144   8.806  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.633   0.357   3.510  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.228  -0.967   3.368  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.131  -1.755   4.669  1.00  0.00           C  
ATOM    162  O   VAL A 431      -2.043  -1.943   5.214  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.551  -1.769   2.242  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.299  -3.069   1.988  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.467  -0.937   0.971  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.717   0.435   3.849  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.270  -0.838   3.114  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.546  -2.013   2.555  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.935  -3.831   2.662  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.355  -2.915   2.152  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.135  -3.385   0.968  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -1.453  -0.590   0.836  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.756  -1.541   0.124  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.130  -0.089   1.051  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.276  -2.217   5.163  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.297  -2.981   6.396  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.896  -4.362   6.212  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.592  -4.619   5.231  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.113  -2.037   4.685  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.286  -3.084   6.761  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.881  -2.444   7.129  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.622  -5.255   7.159  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -5.145  -6.606   7.078  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.329  -7.488   6.153  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.840  -8.465   5.605  1.00  0.00           O  
ATOM    186  H   GLY A 433      -4.062  -4.993   7.920  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -5.145  -7.041   8.066  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -6.161  -6.565   6.713  1.00  0.00           H  
ATOM    189  N   LEU A 434      -3.058  -7.143   5.978  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -2.170  -7.910   5.112  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.793  -9.239   5.758  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.665  -9.351   6.977  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.907  -7.104   4.802  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -1.086  -5.909   3.866  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.159  -5.034   3.873  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.401  -6.380   2.454  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.708  -6.354   6.442  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.696  -8.108   4.190  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.512  -6.736   5.737  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.190  -7.775   4.351  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.916  -5.309   4.213  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.667  -5.139   4.819  1.00  0.00           H  
ATOM    203 HD12 LEU A 434      -0.126  -4.002   3.729  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.818  -5.340   3.073  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -2.370  -6.006   2.158  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.409  -7.460   2.428  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.649  -6.008   1.774  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.609 -10.272   4.923  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.241 -11.612   5.390  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.222 -11.699   5.809  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.094 -11.034   5.249  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.501 -12.497   4.168  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.326 -11.590   2.999  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.745 -10.212   3.458  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.869 -11.933   6.209  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.787 -13.309   4.150  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -2.504 -12.894   4.213  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -0.291 -11.578   2.695  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -1.954 -11.918   2.184  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.090  -9.461   3.040  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.769 -10.021   3.174  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.501 -12.538   6.818  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.860 -12.732   7.333  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.686 -13.665   6.454  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.768 -14.104   6.845  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.630 -13.359   8.711  1.00  0.00           C  
ATOM    227  CG  PRO A 436       0.328 -14.074   8.589  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.488 -13.362   7.532  1.00  0.00           C  
ATOM    229  HA  PRO A 436       2.379 -11.791   7.446  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       2.437 -14.042   8.937  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       1.586 -12.584   9.461  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.496 -15.090   8.268  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.188 -14.059   9.538  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.941 -14.083   6.867  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.244 -12.743   7.992  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.170 -13.962   5.267  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.861 -14.842   4.332  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.042 -14.161   2.979  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.007 -14.814   1.935  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.085 -16.149   4.159  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.359 -17.136   5.277  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.368 -17.866   5.190  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.563 -17.180   6.238  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.303 -13.581   5.013  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.834 -15.063   4.742  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.027 -15.933   4.146  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.367 -16.606   3.222  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.235 -12.847   3.004  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.422 -12.079   1.780  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.687 -11.231   1.850  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.072 -10.760   2.921  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.217 -11.161   1.502  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.347 -10.516   0.120  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.103 -10.094   2.581  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.076  -9.849  -0.357  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.253 -12.383   3.867  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.514 -12.776   0.960  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.321 -11.762   1.528  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.122  -9.768   0.150  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.614 -11.277  -0.599  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.567  -9.182   2.236  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.062  -9.909   2.795  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.600 -10.434   3.477  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.837 -10.199  -1.351  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.267 -10.091   0.315  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.218  -8.778  -0.379  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.328 -11.038   0.703  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.549 -10.244   0.634  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.328  -8.977  -0.187  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.217  -8.710  -0.645  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.685 -11.068   0.026  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.332 -11.622  -1.340  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.122 -10.817  -2.272  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.267 -12.861  -1.479  1.00  0.00           O  
ATOM    275  H   ASP A 439       4.972 -11.440  -0.117  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.820  -9.963   1.640  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.561 -10.443  -0.076  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.913 -11.895   0.682  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.392  -8.201  -0.368  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.312  -6.962  -1.132  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.695  -7.209  -2.506  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.563  -6.804  -2.772  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.702  -6.343  -1.289  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.747  -5.190  -2.278  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.162  -4.813  -2.670  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.019  -4.701  -1.769  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.412  -4.629  -3.880  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.250  -8.468   0.022  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.682  -6.276  -0.586  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.032  -5.979  -0.327  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.386  -7.106  -1.628  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.206  -5.474  -3.168  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.272  -4.329  -1.829  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.448  -7.874  -3.375  1.00  0.00           N  
ATOM    295  CA  ASP A 441       6.976  -8.176  -4.721  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.479  -8.469  -4.720  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.688  -7.712  -5.282  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.741  -9.368  -5.298  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.281  -9.730  -6.696  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.125  -8.810  -7.526  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.075 -10.934  -6.960  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.342  -8.170  -3.104  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.159  -7.309  -5.339  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.794  -9.127  -5.337  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.596 -10.225  -4.657  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.098  -9.574  -4.085  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.696  -9.967  -4.013  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.792  -8.743  -3.906  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.029  -8.440  -4.824  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.464 -10.892  -2.816  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.151 -12.241  -2.948  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.408 -13.348  -2.225  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.170 -13.423  -2.370  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.063 -14.138  -1.514  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.776 -10.137  -3.657  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.454 -10.500  -4.920  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.834 -10.408  -1.925  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.403 -11.062  -2.709  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.217 -12.497  -3.994  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.146 -12.166  -2.533  1.00  0.00           H  
ATOM    321  N   ILE A 443       2.883  -8.044  -2.779  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.074  -6.853  -2.552  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.016  -5.982  -3.802  1.00  0.00           C  
ATOM    324  O   ILE A 443       0.948  -5.512  -4.197  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.622  -6.015  -1.382  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.597  -6.831  -0.087  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.816  -4.735  -1.223  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.423  -6.224   1.026  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.510  -8.336  -2.085  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.073  -7.173  -2.302  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.642  -5.744  -1.608  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.579  -6.910   0.261  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       2.983  -7.820  -0.286  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.006  -4.084  -2.064  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       0.764  -4.975  -1.186  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.104  -4.238  -0.310  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.437  -6.591   0.963  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.421  -5.149   0.930  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       2.999  -6.501   1.980  1.00  0.00           H  
ATOM    340  N   THR A 444       3.172  -5.769  -4.424  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.253  -4.955  -5.630  1.00  0.00           C  
ATOM    342  C   THR A 444       2.363  -5.517  -6.733  1.00  0.00           C  
ATOM    343  O   THR A 444       1.483  -4.826  -7.245  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.700  -4.864  -6.150  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.586  -4.530  -5.076  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.815  -3.821  -7.251  1.00  0.00           C  
ATOM    347  H   THR A 444       3.989  -6.170  -4.061  1.00  0.00           H  
ATOM    348  HA  THR A 444       2.918  -3.958  -5.383  1.00  0.00           H  
ATOM    349  HB  THR A 444       4.983  -5.826  -6.554  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.635  -5.266  -4.460  1.00  0.00           H  
ATOM    351 HG21 THR A 444       5.059  -4.308  -8.184  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.592  -3.115  -6.999  1.00  0.00           H  
ATOM    353 HG23 THR A 444       3.874  -3.301  -7.353  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.598  -6.774  -7.094  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.816  -7.429  -8.135  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.322  -7.322  -7.848  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.496  -7.302  -8.768  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.227  -8.888  -8.265  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.314  -7.273  -6.649  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.029  -6.935  -9.073  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.104  -9.069  -7.661  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.420  -9.521  -7.928  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.450  -9.108  -9.299  1.00  0.00           H  
ATOM    364  N   SER A 446      -0.027  -7.253  -6.568  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.423  -7.153  -6.160  1.00  0.00           C  
ATOM    366  C   SER A 446      -2.002  -5.792  -6.535  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.212  -5.646  -6.709  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.553  -7.378  -4.652  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.905  -7.280  -4.237  1.00  0.00           O  
ATOM    370  H   SER A 446       0.672  -7.274  -5.881  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.976  -7.922  -6.679  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -1.183  -8.361  -4.404  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -0.973  -6.631  -4.128  1.00  0.00           H  
ATOM    374  HG  SER A 446      -2.942  -7.225  -3.279  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.128  -4.798  -6.656  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.551  -3.448  -7.009  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.775  -2.933  -8.218  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.554  -1.731  -8.362  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.354  -2.502  -5.823  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.208  -2.844  -4.635  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.911  -3.943  -3.845  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.308  -2.067  -4.309  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.696  -4.261  -2.753  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.096  -2.379  -3.217  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.789  -3.477  -2.438  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.176  -4.977  -6.504  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.600  -3.485  -7.259  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.322  -2.539  -5.510  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.598  -1.496  -6.129  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -1.056  -4.556  -4.090  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.549  -1.207  -4.918  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.453  -5.119  -2.145  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.950  -1.764  -2.974  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.403  -3.723  -1.585  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.364  -3.853  -9.085  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.389  -3.494 -10.280  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.549  -3.217 -11.451  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.367  -2.250 -12.191  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.366  -4.612 -10.649  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.730  -4.469  -9.996  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.668  -3.623 -10.843  1.00  0.00           C  
ATOM    402  NE  ARG A 448       3.989  -4.268 -12.113  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       4.634  -3.660 -13.103  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.024  -2.400 -12.970  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       4.890  -4.314 -14.230  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.571  -4.796  -8.916  1.00  0.00           H  
ATOM    407  HA  ARG A 448       0.949  -2.597 -10.063  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       0.943  -5.559 -10.345  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.502  -4.616 -11.720  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.610  -3.997  -9.032  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.162  -5.451  -9.867  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.194  -2.674 -11.042  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.582  -3.460 -10.291  1.00  0.00           H  
ATOM    414  HE  ARG A 448       3.710  -5.199 -12.233  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.833  -1.906 -12.122  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       5.510  -1.945 -13.717  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       4.597  -5.264 -14.334  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       5.374  -3.855 -14.974  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.553  -4.073 -11.614  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.519  -3.921 -12.695  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.942  -2.463 -12.846  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.270  -2.011 -13.943  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.747  -4.796 -12.437  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.490  -4.440 -11.159  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.736  -5.295 -10.983  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.911  -4.683 -11.599  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -8.087  -5.292 -11.702  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -8.244  -6.522 -11.232  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -9.109  -4.669 -12.275  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.646  -4.825 -10.992  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -2.045  -4.243 -13.611  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.431  -4.690 -13.266  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.433  -5.826 -12.369  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.835  -4.601 -10.316  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.780  -3.401 -11.200  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.563  -6.258 -11.439  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.920  -5.425  -9.927  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.817  -3.774 -11.952  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -7.476  -6.993 -10.799  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -9.131  -6.977 -11.310  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.994  -3.742 -12.630  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.994  -5.128 -12.352  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.933  -1.732 -11.736  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.318  -0.325 -11.744  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.215   0.536 -12.354  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.482   1.423 -13.164  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.624   0.150 -10.322  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.780  -0.568  -9.687  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -6.072  -0.371 -10.147  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.575  -1.440  -8.630  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.138  -1.029  -9.563  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.637  -2.101  -8.042  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.920  -1.896  -8.510  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.662  -2.149 -10.891  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.208  -0.229 -12.346  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.755  -0.009  -9.702  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.858   1.203 -10.345  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.244   0.306 -10.971  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.571  -1.601  -8.263  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.140  -0.868  -9.932  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.463  -2.778  -7.219  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.751  -2.412  -8.053  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.975   0.268 -11.957  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.149   1.027 -12.473  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.379   0.910 -11.595  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.297   0.557 -10.418  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.822  -0.451 -11.309  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.390   0.666 -13.462  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.133   2.067 -12.539  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.553   1.209 -12.171  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.828   1.142 -11.451  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.747   1.779 -10.068  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.362   2.941  -9.930  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.784   1.932 -12.349  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.223   1.785 -13.721  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.726   1.637 -13.570  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.178   0.124 -11.358  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.803   2.967 -12.037  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.777   1.512 -12.281  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.455   2.661 -14.308  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.627   0.900 -14.190  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.235   2.583 -13.747  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.356   0.885 -14.251  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.113   1.013  -9.047  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.083   1.504  -7.673  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.225   0.908  -6.857  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.054   0.163  -7.380  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.742   1.164  -7.019  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.555  -0.291  -6.589  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.451  -0.403  -5.550  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.247  -1.169  -7.794  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.411   0.096  -9.219  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.198   2.577  -7.702  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.636   1.784  -6.143  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.961   1.404  -7.726  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.472  -0.648  -6.140  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.489  -1.377  -5.086  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.492  -0.270  -6.028  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.586   0.360  -4.797  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.557  -1.948  -7.504  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.161  -1.614  -8.158  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.804  -0.567  -8.573  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.262   1.239  -5.570  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.301   0.735  -4.680  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.760   0.519  -3.271  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.001   1.339  -2.754  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.501   1.697  -4.616  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.064   3.064  -4.111  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.599   1.121  -3.734  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.574   1.837  -5.211  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.645  -0.212  -5.071  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.896   1.816  -5.614  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.070   3.280  -4.475  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.062   3.066  -3.031  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.750   3.817  -4.472  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.048   1.914  -3.155  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.176   0.383  -3.067  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.352   0.656  -4.353  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.157  -0.589  -2.653  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.713  -0.912  -1.303  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.706  -0.405  -0.262  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.917  -0.437  -0.478  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.527  -2.430  -1.121  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.656  -2.720   0.092  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.929  -3.047  -2.376  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.763  -1.204  -3.117  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.759  -0.432  -1.140  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.497  -2.874  -0.954  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.999  -3.625   0.572  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.720  -1.896   0.787  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       3.631  -2.847  -0.223  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.860  -4.118  -2.253  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       3.942  -2.640  -2.543  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.559  -2.822  -3.224  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.184   0.063   0.866  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.024   0.576   1.942  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.270   0.577   3.268  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.348   1.368   3.468  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.503   1.991   1.613  1.00  0.00           C  
ATOM    540  CG  ASP A 456       7.986   2.739   2.840  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.609   2.103   3.717  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       7.741   3.960   2.924  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.210   0.063   0.979  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.882  -0.073   2.031  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.319   1.933   0.907  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.689   2.546   1.172  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.667  -0.315   4.168  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.027  -0.418   5.475  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.853   0.290   6.543  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.081   0.344   6.477  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.831  -1.887   5.855  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.023  -2.743   5.553  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.118  -2.933   6.347  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.241  -3.523   4.372  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.003  -3.784   5.731  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.488  -4.161   4.519  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.503  -3.746   3.207  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.011  -5.005   3.543  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.024  -4.584   2.239  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.268  -5.205   2.412  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.408  -0.919   3.950  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.060   0.059   5.408  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.631  -1.954   6.914  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.987  -2.283   5.308  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.255  -2.473   7.314  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.863  -4.075   6.101  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.542  -3.276   3.055  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457       9.968  -5.492   3.661  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.468  -4.768   1.331  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       8.636  -5.851   1.629  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.165   0.847   7.551  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.817   1.562   8.653  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.990   0.782   9.236  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.929  -0.440   9.376  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.701   1.705   9.692  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.441   1.700   8.897  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.700   0.821   7.694  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.153   2.541   8.347  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.738   0.872  10.380  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.824   2.631  10.232  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.635   1.295   9.489  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.205   2.705   8.578  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.349  -0.182   7.885  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.221   1.231   6.817  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.059   1.497   9.575  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.248   0.871  10.145  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.817  -0.178   9.195  1.00  0.00           C  
ATOM    588  O   HIS A 459      11.083  -1.313   9.592  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.916   0.229  11.492  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.631   1.224  12.575  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.523   1.509  13.588  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.548   2.003  12.800  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       9.999   2.419  14.390  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.801   2.736  13.933  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.048   2.467   9.440  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.988   1.642  10.296  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.043  -0.397  11.380  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.751  -0.379  11.809  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      11.407   1.103  13.703  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.649   2.041  12.199  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      10.469   2.834  15.268  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.003   0.208   7.937  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.541  -0.697   6.929  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.044  -0.495   6.763  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.758  -1.400   6.332  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.835  -0.481   5.589  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.450  -1.265   4.443  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.001  -0.728   3.095  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.000  -1.817   2.033  1.00  0.00           C  
ATOM    610  NZ  LYS A 460       9.692  -2.527   1.967  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.772   1.126   7.680  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.361  -1.708   7.262  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.802  -0.778   5.688  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.876   0.570   5.341  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.526  -1.194   4.507  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.151  -2.300   4.526  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      10.000  -0.333   3.190  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.674   0.060   2.789  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.204  -1.367   1.074  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.776  -2.531   2.268  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460       8.993  -1.941   1.468  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460       9.342  -2.721   2.927  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460       9.799  -3.428   1.460  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.517   0.698   7.108  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.935   1.018   7.001  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.746   0.282   8.062  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.906  -0.064   7.840  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.148   2.520   7.118  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.898   1.379   7.445  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.274   0.707   6.023  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.787   2.727   7.965  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.613   2.889   6.217  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.195   3.008   7.258  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.128   0.047   9.215  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.795  -0.647  10.311  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.334  -2.099  10.396  1.00  0.00           C  
ATOM    637  O   GLU A 462      15.310  -2.691  11.475  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.520   0.066  11.637  1.00  0.00           C  
ATOM    639  CG  GLU A 462      16.545   1.135  11.977  1.00  0.00           C  
ATOM    640  CD  GLU A 462      16.294   1.774  13.329  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      16.536   1.107  14.356  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      15.856   2.944  13.359  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.203   0.347   9.332  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.856  -0.630  10.117  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.547   0.531  11.587  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.518  -0.667  12.431  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      17.526   0.685  11.986  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      16.510   1.903  11.219  1.00  0.00           H  
ATOM    649  N   SER A 463      14.968  -2.666   9.251  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.503  -4.047   9.195  1.00  0.00           C  
ATOM    651  C   SER A 463      15.479  -4.917   8.410  1.00  0.00           C  
ATOM    652  O   SER A 463      16.231  -4.424   7.568  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.114  -4.115   8.557  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.680  -5.457   8.423  1.00  0.00           O  
ATOM    655  H   SER A 463      15.009  -2.141   8.424  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.444  -4.417  10.208  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.410  -3.581   9.177  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.149  -3.660   7.578  1.00  0.00           H  
ATOM    659  HG  SER A 463      13.004  -5.817   7.594  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.462  -6.216   8.690  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.343  -7.158   8.011  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.537  -8.187   7.225  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.772  -8.396   6.035  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.245  -7.866   9.024  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.452  -8.542   8.397  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.443  -7.524   7.858  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.866  -8.060   7.890  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      21.759  -7.320   6.956  1.00  0.00           N  
ATOM    669  H   LYS A 464      14.840  -6.549   9.371  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.959  -6.599   7.323  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.597  -7.142   9.743  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      16.665  -8.619   9.539  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.944  -9.146   9.144  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.119  -9.171   7.584  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.183  -7.286   6.837  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      19.391  -6.629   8.462  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      21.250  -7.963   8.894  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.850  -9.103   7.610  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      21.966  -6.373   7.334  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      21.300  -7.217   6.029  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      22.654  -7.836   6.833  1.00  0.00           H  
ATOM    682  N   SER A 465      14.586  -8.826   7.898  1.00  0.00           N  
ATOM    683  CA  SER A 465      13.746  -9.835   7.262  1.00  0.00           C  
ATOM    684  C   SER A 465      13.003  -9.248   6.066  1.00  0.00           C  
ATOM    685  O   SER A 465      12.747  -8.045   6.009  1.00  0.00           O  
ATOM    686  CB  SER A 465      12.746 -10.405   8.270  1.00  0.00           C  
ATOM    687  OG  SER A 465      11.758  -9.445   8.606  1.00  0.00           O  
ATOM    688  H   SER A 465      14.446  -8.615   8.845  1.00  0.00           H  
ATOM    689  HA  SER A 465      14.389 -10.631   6.917  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.260 -11.268   7.842  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.270 -10.695   9.169  1.00  0.00           H  
ATOM    692  HG  SER A 465      11.075  -9.440   7.932  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.659 -10.107   5.112  1.00  0.00           N  
ATOM    694  CA  TYR A 466      11.947  -9.675   3.916  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.438  -9.798   4.105  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.717 -10.205   3.193  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.390 -10.501   2.707  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.625 -11.961   3.025  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.844 -12.394   3.533  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.629 -12.907   2.818  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.063 -13.726   3.824  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.839 -14.241   3.108  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.058 -14.646   3.610  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.273 -15.974   3.900  1.00  0.00           O  
ATOM    705  H   TYR A 466      12.891 -11.054   5.215  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.193  -8.638   3.740  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.629 -10.448   1.944  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.312 -10.093   2.319  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.629 -11.670   3.700  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.675 -12.587   2.424  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.018 -14.043   4.218  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      11.052 -14.962   2.940  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.031 -16.291   3.405  1.00  0.00           H  
ATOM    714  N   PHE A 467       9.967  -9.444   5.296  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.544  -9.514   5.607  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.061  -8.213   6.241  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.764  -7.578   7.027  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.264 -10.688   6.547  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.324 -12.027   5.869  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       7.327 -12.419   4.991  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.378 -12.893   6.110  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.380 -13.651   4.366  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.437 -14.126   5.489  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       8.437 -14.505   4.615  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.592  -9.127   5.982  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.011  -9.670   4.682  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       8.994 -10.686   7.342  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       7.277 -10.573   6.970  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       6.501 -11.752   4.795  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.162 -12.597   6.794  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       6.597 -13.945   3.683  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.265 -14.791   5.685  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       8.481 -15.468   4.128  1.00  0.00           H  
ATOM    734  N   PRO A 468       6.832  -7.806   5.891  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.226  -6.578   6.414  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.675  -6.758   7.825  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.531  -7.874   8.323  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.090  -6.295   5.428  1.00  0.00           C  
ATOM    739  CG  PRO A 468       4.709  -7.633   4.895  1.00  0.00           C  
ATOM    740  CD  PRO A 468       5.938  -8.514   4.959  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.926  -5.755   6.405  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.266  -5.827   5.949  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.443  -5.643   4.643  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       3.934  -8.066   5.508  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       4.372  -7.538   3.873  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       5.674  -9.488   5.343  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.392  -8.601   3.983  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.359  -5.634   8.485  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.817  -5.642   9.847  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.664  -6.627  10.007  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.265  -7.292   9.051  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.324  -4.206  10.042  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.178  -3.387   9.137  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.504  -4.269   7.953  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.582  -5.864  10.577  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.280  -4.141   9.768  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.450  -3.915  11.074  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.636  -2.510   8.815  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.086  -3.102   9.648  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.801  -4.089   7.153  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.515  -4.093   7.615  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.133  -6.717  11.221  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.024  -7.620  11.507  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.054  -7.679  10.332  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.869  -8.729   9.719  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.286  -7.171  12.770  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.863  -7.750  14.050  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.001  -6.897  14.585  1.00  0.00           C  
ATOM    769  CE  LYS A 470       3.317  -7.236  16.034  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       4.293  -8.356  16.142  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.495  -6.161  11.944  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.433  -8.606  11.671  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.331  -6.094  12.835  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.252  -7.475  12.696  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.083  -7.800  14.796  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.234  -8.745  13.849  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       3.882  -7.071  13.986  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       2.719  -5.856  14.521  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       3.732  -6.362  16.512  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       2.402  -7.518  16.532  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       3.842  -9.250  15.861  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       4.630  -8.444  17.121  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       5.108  -8.181  15.520  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.436  -6.542  10.023  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.507  -6.487   8.921  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.843  -5.065   8.517  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.953  -4.589   8.760  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.623  -5.735  10.547  1.00  0.00           H  
ATOM    789  HA2 GLY A 471      -0.082  -7.000   8.071  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.416  -6.990   9.215  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.116  -4.384   7.901  1.00  0.00           N  
ATOM    792  CA  TYR A 472      -0.083  -3.006   7.467  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.123  -2.504   6.678  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.269  -2.759   7.046  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.330  -2.099   8.673  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.726  -2.221   9.749  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.666  -3.232  10.699  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.785  -1.324   9.814  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.628  -3.346  11.683  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.753  -1.431  10.794  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.670  -2.443  11.726  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.631  -2.554  12.705  1.00  0.00           O  
ATOM    803  H   TYR A 472       0.980  -4.817   7.735  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.952  -2.982   6.826  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.351  -1.072   8.345  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.283  -2.351   9.115  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.152  -3.938  10.662  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.848  -0.531   9.081  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.563  -4.139  12.413  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.569  -0.724  10.828  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.068  -1.707  12.821  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.855  -1.788   5.591  1.00  0.00           N  
ATOM    813  CA  ALA A 473       1.916  -1.247   4.751  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.429  -0.034   3.965  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.226   0.169   3.800  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.437  -2.318   3.805  1.00  0.00           C  
ATOM    817  H   ALA A 473      -0.080  -1.618   5.350  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.729  -0.943   5.395  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       1.891  -3.236   3.965  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.303  -1.992   2.784  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.487  -2.485   3.995  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.372   0.768   3.481  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.038   1.962   2.713  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.486   1.817   1.261  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.643   1.497   0.985  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.692   3.196   3.339  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.947   3.729   4.530  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.118   3.160   5.782  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.077   4.799   4.398  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.435   3.648   6.880  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.392   5.292   5.492  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.570   4.714   6.735  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.314   0.553   3.646  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.966   2.082   2.736  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.691   2.942   3.659  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.743   3.981   2.600  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.794   2.324   5.896  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       0.936   5.251   3.427  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.576   3.194   7.849  1.00  0.00           H  
ATOM    840  HE2 PHE A 474      -0.284   6.126   5.376  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.036   5.098   7.591  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.562   2.056   0.337  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.860   1.952  -1.087  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.062   3.332  -1.703  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.331   4.275  -1.395  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.730   1.218  -1.812  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.350  -0.152  -1.249  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.942  -0.649  -1.879  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.475  -1.153  -1.476  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.658   2.307   0.618  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.773   1.386  -1.194  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.148   1.844  -1.776  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.032   1.082  -2.841  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.189  -0.065  -0.183  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.718   0.087  -1.736  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.236  -1.578  -1.414  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.788  -0.809  -2.936  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.317  -0.650  -1.929  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.130  -1.939  -2.131  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.775  -1.577  -0.529  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.057   3.444  -2.576  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.355   4.710  -3.238  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.239   4.572  -4.753  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.237   4.377  -5.447  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.759   5.186  -2.864  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.903   5.833  -1.486  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.371   5.975  -1.114  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.210   7.188  -1.458  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.605   2.659  -2.781  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.634   5.439  -2.899  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.418   4.332  -2.898  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       5.071   5.909  -3.604  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.432   5.200  -0.747  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.669   7.008  -1.214  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.970   5.362  -1.771  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.516   5.655  -0.092  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.391   7.703  -2.390  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.602   7.775  -0.640  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.148   7.046  -1.324  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.015   4.677  -5.260  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.769   4.565  -6.693  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.565   5.613  -7.465  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.398   6.814  -7.253  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.276   4.723  -6.989  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.529   3.492  -6.682  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.618   2.459  -7.601  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.197   3.369  -5.474  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.359   1.326  -7.321  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.939   2.238  -5.188  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -2.019   1.215  -6.113  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.259   4.832  -4.655  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.088   3.584  -7.008  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.118   5.533  -6.395  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.147   4.953  -8.036  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.101   2.544  -8.546  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.134   4.169  -4.750  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.419   0.528  -8.045  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.454   2.155  -4.243  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.598   0.331  -5.892  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.431   5.149  -8.360  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.255   6.045  -9.162  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.421   7.192  -9.725  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.768   8.361  -9.562  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.921   5.275 -10.304  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.966   6.084 -11.055  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.553   5.330 -12.231  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.215   5.597 -13.385  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.438   4.383 -11.946  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.519   4.181  -8.483  1.00  0.00           H  
ATOM    910  HA  GLN A 478       5.021   6.454  -8.521  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.399   4.396  -9.898  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.161   4.969 -11.007  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.507   6.991 -11.421  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.765   6.337 -10.373  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.659   4.225 -11.003  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.833   3.879 -12.687  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.321   6.848 -10.387  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.440   7.850 -10.975  1.00  0.00           C  
ATOM    919  C   GLU A 479       0.209   8.072 -10.100  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.384   7.121  -9.593  1.00  0.00           O  
ATOM    921  CB  GLU A 479       1.010   7.423 -12.380  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.962   7.878 -13.473  1.00  0.00           C  
ATOM    923  CD  GLU A 479       2.029   9.388 -13.596  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.963  10.016 -13.770  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       3.145   9.941 -13.519  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.098   5.899 -10.484  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.989   8.776 -11.043  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.947   6.345 -12.412  1.00  0.00           H  
ATOM    929  HB3 GLU A 479       0.034   7.837 -12.586  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.951   7.507 -13.249  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.630   7.469 -14.416  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.168   9.335  -9.929  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.327   9.682  -9.115  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.597   9.052  -9.679  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.403   8.487  -8.941  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.488  11.202  -9.039  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.577  11.861  -8.017  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.458  13.359  -8.221  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.473  14.064  -8.039  1.00  0.00           O  
ATOM    940  OE2 GLU A 480       0.648  13.826  -8.563  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.345  10.050 -10.360  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.160   9.298  -8.120  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.272  11.624 -10.010  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.511  11.430  -8.778  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.973  11.678  -7.030  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.407  11.422  -8.096  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.767   9.155 -10.994  1.00  0.00           N  
ATOM    948  CA  SER A 481      -3.941   8.600 -11.658  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.209   7.174 -11.185  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.313   6.850 -10.749  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.751   8.619 -13.176  1.00  0.00           C  
ATOM    952  OG  SER A 481      -3.804   9.942 -13.680  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.089   9.617 -11.529  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.789   9.216 -11.402  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.790   8.191 -13.421  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.533   8.037 -13.641  1.00  0.00           H  
ATOM    957  HG  SER A 481      -4.707  10.155 -13.925  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.189   6.326 -11.275  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.314   4.933 -10.861  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.189   4.813  -9.617  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.044   3.932  -9.528  1.00  0.00           O  
ATOM    962  CB  SER A 482      -1.933   4.335 -10.586  1.00  0.00           C  
ATOM    963  OG  SER A 482      -2.009   2.929 -10.424  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.333   6.644 -11.631  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.779   4.388 -11.668  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.277   4.555 -11.415  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.529   4.768  -9.683  1.00  0.00           H  
ATOM    968  HG  SER A 482      -2.290   2.725  -9.530  1.00  0.00           H  
ATOM    969  N   VAL A 483      -3.969   5.706  -8.657  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.737   5.702  -7.418  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.235   5.727  -7.700  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.976   4.856  -7.247  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.373   6.905  -6.528  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.221   6.912  -5.265  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.891   6.885  -6.185  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.273   6.384  -8.786  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.497   4.797  -6.879  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.580   7.811  -7.079  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.610   5.920  -5.089  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -4.614   7.217  -4.425  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.042   7.603  -5.387  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.361   7.560  -6.840  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.754   7.196  -5.159  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.506   5.884  -6.311  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.673   6.732  -8.451  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.084   6.871  -8.794  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.673   5.533  -9.226  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.788   5.181  -8.843  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.261   7.904  -9.908  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.715   8.204 -10.235  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.464   8.806  -9.062  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.025   9.792  -8.471  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.602   8.213  -8.720  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.033   7.396  -8.783  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.606   7.212  -7.913  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.784   8.825  -9.608  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -7.782   7.535 -10.804  1.00  0.00           H  
ATOM    998  HG2 GLN A 484      -9.749   8.900 -11.060  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.202   7.284 -10.521  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.890   7.431  -9.236  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.106   8.581  -7.965  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -7.916   4.790 -10.028  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.363   3.489 -10.511  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.551   2.510  -9.358  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.552   1.795  -9.293  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.371   2.933 -11.522  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.036   5.124 -10.299  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.311   3.627 -11.012  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.856   3.750 -12.006  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.655   2.304 -11.015  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.900   2.352 -12.263  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.583   2.481  -8.449  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.641   1.588  -7.297  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.925   1.807  -6.502  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.676   0.866  -6.245  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.425   1.807  -6.395  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.262   0.820  -5.238  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.866  -0.553  -5.760  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.231   1.332  -4.242  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.810   3.073  -8.554  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.629   0.572  -7.664  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.541   1.744  -7.010  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.500   2.800  -5.975  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.206   0.720  -4.721  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.549  -1.173  -4.935  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.055  -0.450  -6.465  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -6.713  -1.009  -6.250  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.483   1.910  -4.765  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.758   0.493  -3.751  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.719   1.953  -3.507  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.170   3.055  -6.119  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.365   3.399  -5.356  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.616   2.813  -6.002  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.544   2.391  -5.312  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.532   4.924  -5.229  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.298   5.541  -4.568  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.787   5.255  -4.435  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.200   7.040  -4.751  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.534   3.762  -6.354  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.257   2.984  -4.364  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.644   5.336  -6.221  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.325   5.338  -3.509  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.410   5.095  -4.993  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.147   6.232  -4.722  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.547   4.517  -4.640  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.557   5.252  -3.380  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.508   7.535  -3.842  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.180   7.309  -4.981  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.844   7.346  -5.562  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.634   2.790  -7.330  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.770   2.253  -8.070  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -12.826   0.734  -7.953  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -13.905   0.147  -7.864  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.686   2.661  -9.542  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.045   2.694 -10.212  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.759   3.707 -10.057  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.395   1.708 -10.893  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -10.864   3.142  -7.825  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.670   2.668  -7.643  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.247   3.646  -9.612  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.061   1.955 -10.069  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.657   0.101  -7.954  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.573  -1.350  -7.847  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -11.890  -1.815  -6.430  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.428  -2.905  -6.230  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.192  -1.831  -8.266  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -10.831   0.624  -8.027  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.297  -1.777  -8.526  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.536  -0.980  -8.386  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.794  -2.488  -7.506  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.265  -2.364  -9.201  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.554  -0.983  -5.450  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.802  -1.310  -4.050  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.293  -1.253  -3.735  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.917  -0.194  -3.819  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.038  -0.350  -3.138  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.263  -0.267  -3.474  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.129  -0.129  -5.673  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.449  -2.315  -3.878  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.441   0.645  -3.256  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.165  -0.662  -2.112  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.082  -0.490  -4.767  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.860  -2.398  -3.372  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.279  -2.480  -3.045  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.645  -1.478  -1.955  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.814  -0.674  -1.534  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.638  -3.896  -2.593  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.329  -5.017  -3.586  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.469  -6.376  -2.919  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.243  -4.921  -4.800  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.312  -3.209  -3.323  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.839  -2.243  -3.938  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.093  -4.101  -1.684  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.699  -3.918  -2.387  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.308  -4.916  -3.927  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -15.421  -6.257  -1.847  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.667  -7.021  -3.245  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -16.417  -6.815  -3.191  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.276  -3.898  -5.144  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.238  -5.241  -4.527  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -15.863  -5.554  -5.587  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.894  -1.533  -1.502  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.369  -0.631  -0.460  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.530  -1.252   0.310  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.383  -1.924  -0.269  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.802   0.704  -1.069  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.050   1.792  -0.038  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.168   3.170  -0.660  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -19.192   3.436  -1.322  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -17.235   3.982  -0.483  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.510  -2.196  -1.878  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.552  -0.455   0.224  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.031   1.045  -1.744  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.715   0.552  -1.627  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.968   1.571   0.487  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.229   1.799   0.664  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.555  -1.023   1.619  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -19.610  -1.561   2.469  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -20.372  -0.438   3.168  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -21.518  -0.145   2.826  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -19.021  -2.516   3.509  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -20.071  -3.289   4.290  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.463  -4.222   5.319  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -18.786  -3.726   6.244  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -19.666  -5.448   5.200  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.846  -0.479   2.023  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -20.296  -2.108   1.840  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -18.381  -3.226   3.006  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -18.430  -1.946   4.210  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -20.713  -2.586   4.799  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -20.658  -3.874   3.597  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.728   0.185   4.147  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.343   1.276   4.895  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -19.449   2.512   4.887  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.885   2.889   5.913  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.622   0.842   6.335  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -21.224  -0.547   6.414  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -22.437  -0.683   6.152  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.483  -1.497   6.740  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -18.815  -0.094   4.373  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -21.278   1.521   4.414  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.696   0.845   6.891  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -21.311   1.541   6.787  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -19.324   3.139   3.721  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -18.497   4.325   3.601  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -17.024   3.993   3.465  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -16.232   4.820   3.013  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.798   2.793   2.935  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.811   4.884   2.732  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.636   4.937   4.480  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.654   2.780   3.860  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -15.266   2.339   3.781  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -15.060   1.401   2.595  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.964   0.656   2.215  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.858   1.636   5.077  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -15.302   2.369   6.332  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.345   2.127   7.487  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.022   2.848   7.275  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -13.042   4.223   7.846  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -17.331   2.164   4.212  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.648   3.213   3.645  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.293   0.648   5.090  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.782   1.546   5.101  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -15.340   3.428   6.125  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -16.286   2.020   6.612  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.796   2.489   8.399  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.158   1.066   7.572  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -12.238   2.280   7.751  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -12.828   2.910   6.214  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -12.103   4.660   7.756  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -13.300   4.187   8.853  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -13.736   4.810   7.342  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.865   1.442   2.016  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.539   0.594   0.875  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.791  -0.658   1.322  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -12.319  -0.740   2.456  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.696   1.371  -0.138  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -13.361   2.596  -0.766  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -12.327   3.466  -1.464  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.449   2.172  -1.741  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -13.185   2.055   2.364  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.466   0.297   0.407  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.799   1.702   0.363  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.430   0.692  -0.936  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.821   3.187   0.014  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.472   3.597  -0.818  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -12.760   4.429  -1.689  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -12.015   2.988  -2.381  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.953   3.048  -2.121  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -15.162   1.539  -1.232  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.005   1.627  -2.561  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.686  -1.631   0.423  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.996  -2.879   0.725  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.566  -3.588  -0.556  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.288  -3.584  -1.554  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.898  -3.798   1.551  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.348  -3.188   2.859  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.543  -3.249   3.990  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.578  -2.549   2.964  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.951  -2.693   5.188  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.993  -1.990   4.157  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -14.177  -2.065   5.266  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.586  -1.509   6.456  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -13.083  -1.507  -0.464  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -11.116  -2.640   1.303  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.779  -4.037   0.977  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.362  -4.709   1.776  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.584  -3.741   3.926  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -15.215  -2.492   2.093  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.312  -2.751   6.056  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.953  -1.498   4.219  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.978  -0.810   6.709  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.386  -4.195  -0.520  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.857  -4.910  -1.677  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.476  -6.339  -1.307  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -9.061  -6.609  -0.179  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.641  -4.176  -2.243  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.139  -4.658  -3.605  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.148  -4.327  -4.693  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.786  -4.039  -3.924  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.856  -4.164   0.303  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.632  -4.940  -2.430  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.898  -3.132  -2.336  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.832  -4.283  -1.534  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.019  -5.732  -3.577  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.498  -5.241  -5.149  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.680  -3.707  -5.442  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.984  -3.798  -4.260  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.000  -4.688  -3.566  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.706  -3.077  -3.439  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.691  -3.913  -4.992  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.618  -7.250  -2.263  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.287  -8.653  -2.038  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.902  -8.980  -2.587  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.544  -8.562  -3.688  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.334  -9.557  -2.692  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.406  -9.420  -4.493  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.954  -6.974  -3.142  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.289  -8.826  -0.973  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.112 -10.586  -2.450  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.309  -9.305  -2.303  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -10.874 -10.563  -4.971  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.125  -9.728  -1.810  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.778 -10.111  -2.217  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.489 -11.565  -1.863  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.616 -11.970  -0.708  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.716  -9.212  -1.557  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.954  -7.752  -1.914  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.716  -9.408  -0.048  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.466 -10.031  -0.943  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.706  -9.990  -3.289  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.746  -9.498  -1.936  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.858  -7.408  -1.433  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.117  -7.158  -1.578  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.058  -7.656  -2.985  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.146 -10.290   0.199  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.270  -8.546   0.427  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.731  -9.525   0.300  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.099 -12.346  -2.865  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -4.795 -13.757  -2.661  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.302 -13.962  -2.423  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.470 -13.241  -2.974  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.248 -14.579  -3.869  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -4.725 -14.046  -5.073  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.017 -11.964  -3.764  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.335 -14.090  -1.787  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -4.902 -15.596  -3.760  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.327 -14.569  -3.923  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -3.777 -13.926  -4.986  1.00  0.00           H  
ATOM   1270  N   SER A 503      -2.970 -14.951  -1.599  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.578 -15.249  -1.285  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.297 -16.742  -1.425  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.151 -17.588  -1.159  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.243 -14.788   0.135  1.00  0.00           C  
ATOM   1275  OG  SER A 503       0.136 -14.487   0.262  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.679 -15.491  -1.191  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -0.957 -14.711  -1.985  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.815 -13.902   0.367  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.494 -15.572   0.834  1.00  0.00           H  
ATOM   1280  HG  SER A 503       0.336 -14.280   1.178  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.070 -17.075  -1.854  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.353 -18.466  -2.040  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.046 -19.355  -0.867  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.148 -20.575  -1.004  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.877 -18.363  -2.139  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       2.130 -16.997  -2.676  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.998 -16.119  -2.190  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.042 -18.882  -2.955  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.313 -18.490  -1.158  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       2.250 -19.125  -2.806  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       3.074 -16.626  -2.307  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.131 -17.022  -3.756  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.307 -15.564  -1.316  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.681 -15.447  -2.973  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.271 -18.737   0.289  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.658 -19.472   1.486  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.048 -19.062   1.958  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.913 -19.909   2.181  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.348 -19.249   2.632  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.505 -17.848   2.880  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.698 -19.865   2.294  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.173 -17.763   0.335  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.667 -20.525   1.243  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.035 -19.724   3.524  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.919 -17.433   2.119  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.561 -20.897   2.009  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.343 -19.812   3.158  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       2.146 -19.321   1.476  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.255 -17.758   2.109  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.541 -17.236   2.553  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.514 -17.105   1.386  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.106 -17.049   0.226  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.387 -15.863   3.234  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.313 -15.927   4.322  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.716 -15.410   3.819  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.765 -16.643   5.576  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.526 -17.132   1.916  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -3.951 -17.929   3.274  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.088 -15.146   2.485  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.450 -16.446   3.937  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.030 -14.921   4.598  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.262 -16.269   4.180  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.535 -14.730   4.638  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.294 -14.910   3.057  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.112 -15.920   6.299  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.567 -17.324   5.333  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -1.936 -17.197   5.992  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.804 -17.056   1.701  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.837 -16.929   0.680  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.270 -15.474   0.522  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.965 -14.631   1.366  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.047 -17.796   1.038  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.956 -19.215   0.506  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.267 -19.274  -0.980  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -7.767 -20.568  -1.604  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -6.280 -20.612  -1.673  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.068 -17.105   2.645  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.423 -17.272  -0.255  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.136 -17.842   2.114  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.936 -17.337   0.631  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.956 -19.588   0.668  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.664 -19.835   1.037  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.336 -19.211  -1.119  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.789 -18.439  -1.473  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.116 -21.398  -1.007  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.169 -20.650  -2.603  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -5.884 -20.800  -0.730  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -5.912 -19.703  -2.017  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -5.975 -21.366  -2.322  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.983 -15.189  -0.562  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.460 -13.837  -0.828  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.840 -13.128   0.468  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.928 -13.334   1.005  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.661 -13.874  -1.774  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.794 -14.728  -1.238  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.506 -15.729  -0.550  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.967 -14.396  -1.508  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.194 -15.904  -1.197  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.658 -13.289  -1.301  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.030 -12.869  -1.917  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.349 -14.278  -2.726  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.934 -12.294   0.968  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.173 -11.555   2.202  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.547 -10.106   1.904  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.915  -9.431   1.091  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.931 -11.598   3.095  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.223 -11.313   4.558  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.971 -12.464   5.211  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.036 -13.616   5.548  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.703 -14.641   6.398  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.084 -12.172   0.494  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.994 -12.027   2.718  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.484 -12.579   3.023  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.222 -10.863   2.742  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.290 -11.162   5.079  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.826 -10.419   4.627  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.432 -12.112   6.122  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.734 -12.818   4.532  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.710 -14.078   4.629  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.180 -13.224   6.077  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.211 -15.553   6.308  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -8.692 -14.762   6.101  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.685 -14.346   7.395  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.598  -9.615   2.577  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.079  -8.242   2.403  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.219  -7.227   3.149  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.370  -7.039   4.356  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.491  -8.282   2.993  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.445  -9.368   4.012  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.398 -10.364   3.561  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.131  -7.969   1.359  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.723  -7.327   3.443  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.204  -8.502   2.213  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.162  -8.961   4.970  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.408  -9.851   4.077  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.791 -10.667   4.402  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.867 -11.222   3.103  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.316  -6.576   2.423  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.432  -5.579   3.016  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.100  -4.210   3.061  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.819  -3.829   2.137  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.109  -5.467   2.236  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.246  -6.698   2.469  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.380  -5.269   0.753  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.243  -6.770   1.465  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.206  -5.892   4.025  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.571  -4.604   2.601  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.788  -7.581   2.162  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.336  -6.615   1.893  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.003  -6.774   3.519  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.862  -4.387   0.407  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.029  -6.131   0.203  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -7.441  -5.150   0.593  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.858  -3.474   4.141  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.437  -2.146   4.305  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.585  -1.090   3.608  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.477  -0.783   4.048  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.574  -1.807   5.791  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.494  -0.628   6.063  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.566  -0.271   7.535  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.866   0.627   8.003  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.415  -0.976   8.274  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.277  -3.833   4.843  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.418  -2.154   3.855  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.966  -2.669   6.310  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.597  -1.572   6.186  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.129   0.230   5.519  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.487  -0.876   5.719  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.939  -1.678   7.834  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.481  -0.767   9.228  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.109  -0.540   2.518  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.397   0.482   1.761  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.862   1.880   2.151  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.036   2.220   1.999  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.589   0.294   0.244  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.302  -1.156  -0.153  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.688   1.248  -0.526  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.863  -1.568   0.065  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.997  -0.826   2.217  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.344   0.388   1.985  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.613   0.530   0.001  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.927  -1.813   0.432  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.531  -1.286  -1.201  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.794   1.441   0.049  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.417   0.802  -1.471  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.211   2.176  -0.701  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.677  -1.685   1.122  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.676  -2.504  -0.440  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.207  -0.807  -0.333  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.934   2.688   2.653  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.249   4.051   3.065  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.345   5.055   2.357  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.255   5.384   2.824  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.100   4.195   4.581  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.719   3.050   5.366  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -9.226   3.212   5.491  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.590   4.466   6.145  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -9.517   4.659   7.457  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -9.096   3.685   8.251  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -9.866   5.829   7.977  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.016   2.360   2.750  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.274   4.252   2.792  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.049   4.243   4.825  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.575   5.114   4.891  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -7.509   2.122   4.856  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.284   3.027   6.354  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.660   3.193   4.503  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -9.615   2.388   6.071  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.903   5.200   5.576  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.832   2.802   7.862  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -9.042   3.833   9.239  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -10.183   6.566   7.381  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -9.811   5.973   8.964  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.806   5.554   1.200  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -6.055   6.528   0.402  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.530   7.686   1.245  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -6.272   8.287   2.021  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -7.088   7.029  -0.610  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -8.050   5.901  -0.760  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -8.097   5.207   0.583  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -5.233   6.063  -0.120  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.574   7.915  -0.224  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.600   7.258  -1.545  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -9.026   6.283  -1.020  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.698   5.218  -1.518  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.920   5.590   1.168  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -8.188   4.138   0.456  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.248   7.992   1.086  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.624   9.079   1.832  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -4.050  10.434   1.279  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -4.740  10.511   0.264  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.101   8.950   1.783  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.404   9.727   2.858  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.459  10.698   2.687  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.595   9.596   4.271  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.052  11.179   3.908  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.734  10.520   4.896  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.412   8.791   5.069  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.668  10.657   6.280  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.344   8.928   6.443  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.478   9.855   7.037  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.707   7.476   0.452  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.949   9.004   2.860  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.829   7.911   1.893  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.747   9.312   0.828  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.093  11.028   1.726  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.618  11.881   4.048  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.086   8.070   4.630  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.006  11.368   6.753  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -2.968   8.313   7.076  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.459   9.928   8.113  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.635  11.501   1.954  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.975  12.854   1.530  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -3.073  13.880   2.208  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -3.012  13.955   3.436  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.441  13.158   1.848  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.028  14.207   0.924  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -5.653  15.379   0.979  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.954  13.790   0.068  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.088  11.376   2.758  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.829  12.913   0.462  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.020  12.252   1.746  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.516  13.516   2.864  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.203  12.842   0.081  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.350  14.447  -0.542  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -2.374  14.671   1.400  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -1.474  15.694   1.922  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -2.041  16.321   3.192  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -3.248  16.530   3.307  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.236  16.776   0.867  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -2.486  17.351   0.201  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -3.168  18.354   1.119  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -2.131  18.000  -1.130  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.464  14.564   0.431  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -0.534  15.219   2.158  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -0.711  17.591   1.342  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.613  16.351   0.093  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -3.184  16.549   0.007  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -3.228  19.311   0.625  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -2.596  18.453   2.030  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -4.163  18.006   1.355  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518      -1.236  17.542  -1.525  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -1.959  19.056  -0.980  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -2.944  17.861  -1.826  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.160  16.622   4.141  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -1.572  17.224   5.403  1.00  0.00           C  
ATOM   1547  C   SER A 519      -1.178  18.697   5.456  1.00  0.00           C  
ATOM   1548  O   SER A 519      -0.132  19.052   6.000  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -0.945  16.473   6.579  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -1.418  15.139   6.644  1.00  0.00           O  
ATOM   1551  H   SER A 519      -0.211  16.431   3.989  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -2.647  17.148   5.471  1.00  0.00           H  
ATOM   1553  HB2 SER A 519       0.128  16.457   6.462  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -1.198  16.978   7.501  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -1.624  14.829   5.759  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -2.024  19.550   4.889  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -1.766  20.985   4.871  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -3.038  21.769   5.176  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -4.146  21.299   4.918  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -1.204  21.408   3.513  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -0.357  22.661   3.602  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       0.349  22.830   4.618  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -0.399  23.474   2.654  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -2.842  19.206   4.472  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -1.034  21.199   5.636  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -0.592  20.609   3.119  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -2.024  21.595   2.835  1.00  0.00           H  
ATOM   1568  N   SER A 521      -2.871  22.967   5.728  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -4.006  23.815   6.073  1.00  0.00           C  
ATOM   1570  C   SER A 521      -4.128  24.983   5.099  1.00  0.00           C  
ATOM   1571  O   SER A 521      -3.259  25.853   5.045  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -3.862  24.341   7.502  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -3.680  23.277   8.421  1.00  0.00           O  
ATOM   1574  H   SER A 521      -1.963  23.286   5.910  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -4.901  23.213   6.009  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -3.007  24.997   7.557  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -4.754  24.887   7.774  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -2.742  23.146   8.578  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -5.212  24.994   4.331  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -5.449  26.055   3.359  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -6.754  26.785   3.659  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -7.336  27.424   2.782  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -5.486  25.479   1.943  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -5.011  26.473   0.901  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -3.827  26.870   0.955  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -5.821  26.853   0.031  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -5.869  24.272   4.421  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -4.633  26.759   3.431  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -4.848  24.608   1.898  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -6.499  25.191   1.704  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -7.210  26.684   4.903  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -8.449  27.333   5.318  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -8.231  28.826   5.544  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -7.135  29.258   5.902  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -8.985  26.685   6.597  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -10.475  26.802   6.748  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -11.323  26.340   5.755  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -11.026  27.372   7.884  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -12.695  26.447   5.892  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -12.396  27.481   8.027  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -13.232  27.017   7.030  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -6.702  26.160   5.558  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -9.172  27.202   4.528  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -8.733  25.635   6.592  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -8.525  27.158   7.451  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -10.905  25.893   4.866  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -10.373  27.736   8.665  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -13.346  26.083   5.111  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -12.813  27.928   8.918  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -14.303  27.102   7.139  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -9.283  29.610   5.331  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -9.209  31.055   5.512  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -10.599  31.662   5.668  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -11.524  31.314   4.936  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -8.495  31.733   4.327  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -9.175  31.370   3.016  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.459  33.241   4.519  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -10.130  29.207   5.047  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -8.638  31.251   6.408  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -7.478  31.371   4.291  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -10.140  31.854   2.965  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -8.562  31.698   2.189  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -9.308  30.299   2.963  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -8.442  33.726   3.554  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -9.338  33.556   5.064  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -7.575  33.513   5.076  1.00  0.00           H  
ATOM   1627  N   MET A 525     -10.737  32.571   6.627  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -12.015  33.228   6.879  1.00  0.00           C  
ATOM   1629  C   MET A 525     -12.767  33.471   5.574  1.00  0.00           C  
ATOM   1630  O   MET A 525     -12.267  34.147   4.675  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -11.796  34.554   7.609  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -13.083  35.198   8.098  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -12.814  36.834   8.808  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -13.194  36.522  10.530  1.00  0.00           C  
ATOM   1635  H   MET A 525      -9.962  32.807   7.179  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -12.605  32.576   7.505  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -11.158  34.380   8.463  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -11.305  35.244   6.939  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -13.763  35.291   7.264  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -13.524  34.562   8.851  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -13.677  35.561  10.624  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -12.280  36.523  11.105  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -13.853  37.295  10.899  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -13.970  32.915   5.478  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -14.791  33.072   4.283  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -14.853  34.535   3.855  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -15.120  35.419   4.668  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -16.203  32.542   4.536  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -16.728  32.922   5.906  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -16.617  34.110   6.276  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -17.250  32.032   6.609  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -14.314  32.387   6.229  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -14.337  32.497   3.490  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -16.872  32.946   3.790  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -16.195  31.464   4.459  1.00  0.00           H  
ATOM   1656  N   SER A 527     -14.603  34.782   2.573  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -14.626  36.138   2.037  1.00  0.00           C  
ATOM   1658  C   SER A 527     -15.399  36.190   0.723  1.00  0.00           C  
ATOM   1659  O   SER A 527     -15.628  35.165   0.083  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -13.200  36.648   1.823  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -13.173  38.062   1.725  1.00  0.00           O  
ATOM   1662  H   SER A 527     -14.397  34.034   1.974  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -15.121  36.771   2.758  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -12.583  36.345   2.656  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -12.803  36.228   0.910  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -12.266  38.370   1.793  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -15.800  37.395   0.326  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -16.543  37.560  -0.909  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -17.997  37.913  -0.668  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -18.368  38.416   0.393  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -15.588  38.177   0.877  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -16.084  38.345  -1.490  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -16.497  36.637  -1.469  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -18.848  37.649  -1.670  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -20.284  37.936  -1.586  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -21.031  36.908  -0.743  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -21.263  35.782  -1.182  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -20.745  37.869  -3.044  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -19.790  36.933  -3.701  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -18.476  37.051  -2.963  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -20.468  38.925  -1.193  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -21.758  37.496  -3.087  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -20.698  38.853  -3.485  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -20.161  35.921  -3.630  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -19.655  37.212  -4.735  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -18.037  36.074  -2.823  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -17.800  37.696  -3.505  1.00  0.00           H  
ATOM   1688  N   SER A 530     -21.407  37.304   0.469  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -22.126  36.415   1.374  1.00  0.00           C  
ATOM   1690  C   SER A 530     -23.470  36.006   0.780  1.00  0.00           C  
ATOM   1691  O   SER A 530     -23.974  36.645  -0.144  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -22.340  37.096   2.728  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -22.427  36.141   3.771  1.00  0.00           O  
ATOM   1694  H   SER A 530     -21.193  38.214   0.762  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -21.524  35.530   1.517  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -21.511  37.757   2.930  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -23.257  37.666   2.699  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -21.649  36.205   4.329  1.00  0.00           H  
ATOM   1699  N   SER A 531     -24.046  34.935   1.317  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -25.330  34.437   0.838  1.00  0.00           C  
ATOM   1701  C   SER A 531     -26.364  35.558   0.791  1.00  0.00           C  
ATOM   1702  O   SER A 531     -26.289  36.520   1.554  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -25.830  33.305   1.739  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -26.919  32.622   1.142  1.00  0.00           O  
ATOM   1705  H   SER A 531     -23.595  34.468   2.051  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -25.185  34.054  -0.161  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -25.028  32.602   1.906  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -26.152  33.716   2.684  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -26.867  31.688   1.356  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -27.330  35.425  -0.113  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -28.366  36.433  -0.245  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -29.542  35.951  -1.071  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -29.737  34.747  -1.243  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -27.340  34.636  -0.695  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -28.718  36.703   0.739  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -27.944  37.307  -0.718  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 419      -8.606   6.291 -14.261  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -8.745   7.721 -14.464  1.00  0.00           C  
ATOM      3  C   GLY A 419      -8.684   8.107 -15.929  1.00  0.00           C  
ATOM      4  O   GLY A 419      -7.664   7.908 -16.588  1.00  0.00           O  
ATOM      5  H1  GLY A 419      -8.047   5.954 -13.529  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -9.692   8.042 -14.057  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -7.948   8.227 -13.938  1.00  0.00           H  
ATOM      8  N   SER A 420      -9.780   8.658 -16.440  1.00  0.00           N  
ATOM      9  CA  SER A 420      -9.850   9.068 -17.837  1.00  0.00           C  
ATOM     10  C   SER A 420      -9.514  10.548 -17.987  1.00  0.00           C  
ATOM     11  O   SER A 420      -8.684  10.927 -18.813  1.00  0.00           O  
ATOM     12  CB  SER A 420     -11.244   8.790 -18.404  1.00  0.00           C  
ATOM     13  OG  SER A 420     -11.194   8.589 -19.805  1.00  0.00           O  
ATOM     14  H   SER A 420     -10.562   8.791 -15.863  1.00  0.00           H  
ATOM     15  HA  SER A 420      -9.125   8.488 -18.389  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -11.648   7.903 -17.939  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -11.889   9.631 -18.194  1.00  0.00           H  
ATOM     18  HG  SER A 420     -12.061   8.755 -20.184  1.00  0.00           H  
ATOM     19  N   SER A 421     -10.166  11.381 -17.182  1.00  0.00           N  
ATOM     20  CA  SER A 421      -9.940  12.821 -17.226  1.00  0.00           C  
ATOM     21  C   SER A 421      -8.867  13.234 -16.223  1.00  0.00           C  
ATOM     22  O   SER A 421      -7.847  13.814 -16.592  1.00  0.00           O  
ATOM     23  CB  SER A 421     -11.241  13.572 -16.936  1.00  0.00           C  
ATOM     24  OG  SER A 421     -10.993  14.944 -16.685  1.00  0.00           O  
ATOM     25  H   SER A 421     -10.816  11.018 -16.544  1.00  0.00           H  
ATOM     26  HA  SER A 421      -9.603  13.073 -18.221  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -11.899  13.488 -17.787  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -11.717  13.139 -16.068  1.00  0.00           H  
ATOM     29  HG  SER A 421     -10.799  15.391 -17.512  1.00  0.00           H  
ATOM     30  N   GLY A 422      -9.106  12.929 -14.951  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -8.152  13.275 -13.914  1.00  0.00           C  
ATOM     32  C   GLY A 422      -8.306  12.417 -12.674  1.00  0.00           C  
ATOM     33  O   GLY A 422      -8.938  11.361 -12.716  1.00  0.00           O  
ATOM     34  H   GLY A 422      -9.936  12.465 -14.715  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -7.152  13.151 -14.303  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -8.295  14.311 -13.640  1.00  0.00           H  
ATOM     37  N   SER A 423      -7.726  12.869 -11.567  1.00  0.00           N  
ATOM     38  CA  SER A 423      -7.798  12.132 -10.311  1.00  0.00           C  
ATOM     39  C   SER A 423      -7.814  13.087  -9.121  1.00  0.00           C  
ATOM     40  O   SER A 423      -7.377  14.233  -9.224  1.00  0.00           O  
ATOM     41  CB  SER A 423      -6.615  11.170 -10.191  1.00  0.00           C  
ATOM     42  OG  SER A 423      -6.726  10.106 -11.120  1.00  0.00           O  
ATOM     43  H   SER A 423      -7.237  13.718 -11.597  1.00  0.00           H  
ATOM     44  HA  SER A 423      -8.715  11.562 -10.312  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -5.698  11.706 -10.384  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -6.588  10.759  -9.192  1.00  0.00           H  
ATOM     47  HG  SER A 423      -7.652   9.952 -11.321  1.00  0.00           H  
ATOM     48  N   SER A 424      -8.322  12.606  -7.991  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.400  13.416  -6.781  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.873  12.645  -5.575  1.00  0.00           C  
ATOM     51  O   SER A 424      -8.304  11.525  -5.304  1.00  0.00           O  
ATOM     52  CB  SER A 424      -9.843  13.856  -6.528  1.00  0.00           C  
ATOM     53  OG  SER A 424     -10.688  12.738  -6.320  1.00  0.00           O  
ATOM     54  H   SER A 424      -8.655  11.684  -7.971  1.00  0.00           H  
ATOM     55  HA  SER A 424      -7.786  14.292  -6.929  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -9.877  14.485  -5.652  1.00  0.00           H  
ATOM     57  HB3 SER A 424     -10.203  14.410  -7.383  1.00  0.00           H  
ATOM     58  HG  SER A 424     -10.789  12.583  -5.378  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.936  13.254  -4.854  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.364  12.610  -3.686  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.875  12.368  -3.828  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.338  12.390  -4.935  1.00  0.00           O  
ATOM     63  H   GLY A 425      -6.631  14.147  -5.118  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.536  13.237  -2.823  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.859  11.662  -3.533  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.204  12.137  -2.703  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.766  11.895  -2.707  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.447  10.526  -3.300  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.349   9.760  -3.641  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.209  11.990  -1.285  1.00  0.00           C  
ATOM     71  OG  SER A 426      -2.320  13.310  -0.781  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.689  12.132  -1.851  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.304  12.656  -3.318  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.760  11.323  -0.640  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.166  11.706  -1.291  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.187  13.301   0.170  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.158  10.227  -3.421  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.719   8.951  -3.974  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.695   7.871  -2.897  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.334   6.828  -3.034  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.670   9.094  -4.599  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.723  10.094  -5.743  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.090  10.105  -6.410  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.044  10.945  -5.690  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.336  11.011  -5.989  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.827  10.290  -6.988  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.141  11.798  -5.287  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.486  10.879  -3.131  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.421   8.663  -4.741  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.365   9.415  -3.837  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.982   8.132  -4.977  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.022   9.827  -6.478  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.513  11.080  -5.356  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.468   9.095  -6.443  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.981  10.481  -7.416  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.703  11.486  -4.948  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       4.222   9.696  -7.519  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.800  10.342  -7.212  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.775  12.343  -4.534  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       6.114  11.847  -5.513  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.048   8.128  -1.825  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.155   7.179  -0.723  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.167   6.452  -0.500  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.239   6.999  -0.756  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.576   7.900   0.559  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.063   6.965   1.652  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.047   7.657   2.581  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.143   6.944   3.921  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.423   7.248   4.620  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.534   8.978  -1.773  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.912   6.454  -0.983  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.371   8.592   0.325  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.270   8.454   0.940  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.216   6.628   2.229  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.551   6.115   1.195  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.023   7.663   2.118  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.718   8.673   2.746  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       1.320   7.261   4.542  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.079   5.879   3.753  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.165   7.468   3.925  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.724   6.429   5.185  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.300   8.066   5.251  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.083   5.215  -0.019  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.273   4.414   0.241  1.00  0.00           C  
ATOM    125  C   VAL A 429      -2.069   3.503   1.447  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.164   2.669   1.462  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.649   3.554  -0.980  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.936   2.787  -0.718  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.780   4.423  -2.222  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.200   4.833   0.166  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.091   5.089   0.446  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.858   2.839  -1.149  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.850   1.790  -1.125  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.110   2.729   0.347  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.762   3.298  -1.191  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.361   3.899  -2.967  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.276   5.348  -1.965  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -1.799   4.639  -2.617  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.918   3.668   2.456  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.831   2.860   3.667  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.489   1.499   3.461  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.680   1.411   3.164  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.494   3.588   4.839  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.439   2.821   6.129  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.232   2.347   6.617  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.594   2.574   6.854  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.178   1.641   7.804  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.546   1.868   8.041  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.337   1.402   8.517  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.619   4.349   2.384  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.786   2.712   3.891  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.997   4.533   4.994  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.532   3.766   4.601  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.325   2.534   6.061  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.541   2.939   6.482  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.231   1.277   8.174  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.454   1.684   8.596  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.297   0.850   9.445  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.703   0.439   3.621  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.207  -0.919   3.454  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.023  -1.735   4.729  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.900  -1.956   5.179  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.503  -1.640   2.290  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.196  -2.958   1.980  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.461  -0.748   1.058  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.762   0.573   3.858  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.262  -0.858   3.227  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.487  -1.854   2.588  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.813  -3.728   2.633  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.260  -2.851   2.133  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.006  -3.232   0.952  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.613  -1.349   0.174  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.241  -0.003   1.126  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.501  -0.258   1.001  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.134  -2.180   5.306  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.074  -2.967   6.524  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.732  -4.324   6.371  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.854  -4.425   5.877  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.003  -1.973   4.902  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.039  -3.110   6.797  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.573  -2.426   7.314  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.031  -5.372   6.793  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.569  -6.716   6.690  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.830  -7.560   5.671  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.438  -8.361   4.960  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.140  -5.231   7.178  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.501  -7.194   7.656  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.608  -6.653   6.403  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.516  -7.379   5.597  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.693  -8.130   4.655  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.289  -9.479   5.240  1.00  0.00           C  
ATOM    192  O   LEU A 434      -0.978  -9.602   6.424  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.444  -7.327   4.286  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.670  -6.108   3.391  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.569  -5.226   3.368  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.043  -6.543   1.982  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.089  -6.726   6.189  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.279  -8.298   3.763  1.00  0.00           H  
ATOM    199  HB2 LEU A 434       0.011  -6.984   5.203  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.237  -7.992   3.776  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.487  -5.523   3.789  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.101  -5.377   2.441  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.211  -5.484   4.197  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.275  -4.190   3.451  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.861  -7.602   1.873  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -0.443  -5.999   1.266  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -2.088  -6.337   1.807  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.292 -10.517   4.390  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.926 -11.876   4.799  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.370 -11.911   5.602  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.285 -11.116   5.384  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.750 -12.612   3.469  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.636 -11.888   2.515  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.652 -10.444   2.964  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.714 -12.345   5.370  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.285 -12.565   3.162  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.051 -13.643   3.581  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.241 -11.968   1.514  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.635 -12.296   2.560  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.926  -9.866   2.412  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.641 -10.029   2.838  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.453 -12.853   6.554  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.633 -13.013   7.408  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.765 -13.752   6.700  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.814 -14.011   7.290  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.110 -13.840   8.585  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.023 -14.626   8.022  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.599 -13.834   6.869  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.996 -12.061   7.767  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.895 -14.485   8.953  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.779 -13.180   9.373  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.337 -15.572   7.646  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.774 -14.784   8.782  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.783 -14.485   6.027  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.510 -13.338   7.170  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.545 -14.087   5.434  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.547 -14.794   4.645  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.731 -14.134   3.282  1.00  0.00           C  
ATOM    239  O   ASP A 437       4.029 -14.804   2.293  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.145 -16.259   4.466  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.572 -17.124   5.635  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       2.898 -17.078   6.686  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       4.580 -17.848   5.500  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.688 -13.852   5.019  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.483 -14.751   5.182  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.070 -16.322   4.370  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.605 -16.645   3.568  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.550 -12.819   3.239  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.697 -12.069   1.997  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.954 -11.206   2.021  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.292 -10.611   3.045  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.475 -11.168   1.736  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.507 -10.631   0.304  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.438 -10.023   2.737  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.184 -10.059  -0.156  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.314 -12.341   4.061  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.776 -12.779   1.187  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.583 -11.761   1.871  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.247  -9.850   0.235  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.774 -11.434  -0.368  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       3.133  -9.255   2.430  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.441  -9.610   2.774  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.714 -10.389   3.714  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.950 -10.438  -1.140  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.407 -10.346   0.535  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.252  -8.981  -0.194  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.642 -11.142   0.887  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.861 -10.349   0.776  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.599  -9.051   0.018  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.464  -8.760  -0.357  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.955 -11.153   0.072  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.598 -11.483  -1.364  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.650 -10.569  -2.214  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.267 -12.655  -1.638  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.322 -11.639   0.105  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.192 -10.107   1.775  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.871 -10.580   0.072  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.114 -12.078   0.606  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.656  -8.276  -0.202  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.538  -7.009  -0.913  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.946  -7.218  -2.304  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.877  -6.695  -2.620  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.907  -6.333  -1.027  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.833  -4.878  -1.458  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.181  -4.185  -1.407  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.902  -4.362  -0.403  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.515  -3.467  -2.372  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.535  -8.563   0.122  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.878  -6.370  -0.346  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.398  -6.379  -0.066  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.501  -6.871  -1.750  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.461  -4.834  -2.470  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.151  -4.356  -0.802  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.647  -7.987  -3.130  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.191  -8.267  -4.486  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.692  -8.549  -4.509  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.914  -7.774  -5.064  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.956  -9.457  -5.069  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.709  -9.632  -6.554  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       6.585 -10.028  -6.927  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       8.640  -9.371  -7.344  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.492  -8.376  -2.819  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.389  -7.393  -5.089  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.014  -9.307  -4.914  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.645 -10.358  -4.562  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.296  -9.663  -3.902  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.890 -10.047  -3.854  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.994  -8.818  -3.735  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.149  -8.567  -4.595  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.636 -10.993  -2.678  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.373 -12.317  -2.793  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.653 -13.310  -3.685  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.410 -13.233  -3.778  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.334 -14.163  -4.292  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.964 -10.240  -3.476  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.655 -10.561  -4.774  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.951 -10.507  -1.767  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.578 -11.198  -2.620  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.355 -12.134  -3.202  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.470 -12.747  -1.807  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.183  -8.057  -2.662  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.393  -6.854  -2.430  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.342  -5.981  -3.679  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.281  -5.487  -4.063  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.957  -6.027  -1.261  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.895  -6.832   0.039  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.191  -4.720  -1.118  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.828  -6.318   1.113  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.871  -8.309  -2.012  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.388  -7.160  -2.177  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.987  -5.790  -1.481  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.890  -6.797   0.429  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.161  -7.858  -0.169  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.204  -4.190  -2.059  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.169  -4.931  -0.839  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.654  -4.112  -0.356  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.763  -6.857   1.067  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.011  -5.265   0.959  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.376  -6.466   2.083  1.00  0.00           H  
ATOM    340  N   THR A 444       3.497  -5.794  -4.312  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.585  -4.980  -5.518  1.00  0.00           C  
ATOM    342  C   THR A 444       2.756  -5.581  -6.647  1.00  0.00           C  
ATOM    343  O   THR A 444       1.897  -4.913  -7.223  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.043  -4.831  -5.989  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.877  -4.447  -4.890  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.150  -3.796  -7.099  1.00  0.00           C  
ATOM    347  H   THR A 444       4.308  -6.213  -3.957  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.201  -3.997  -5.286  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.381  -5.784  -6.372  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.885  -5.148  -4.234  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.564  -2.927  -6.838  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.778  -4.218  -8.021  1.00  0.00           H  
ATOM    353 HG23 THR A 444       6.183  -3.509  -7.225  1.00  0.00           H  
ATOM    354  N   ALA A 445       3.019  -6.845  -6.960  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.295  -7.537  -8.020  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.794  -7.538  -7.749  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.013  -7.625  -8.674  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.808  -8.962  -8.167  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.715  -7.325  -6.465  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.483  -7.015  -8.947  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.309  -9.439  -8.998  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       3.872  -8.944  -8.347  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.605  -9.512  -7.260  1.00  0.00           H  
ATOM    364  N   SER A 446       0.427  -7.441  -6.475  1.00  0.00           N  
ATOM    365  CA  SER A 446      -0.977  -7.435  -6.082  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.642  -6.116  -6.462  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.862  -6.044  -6.616  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.108  -7.671  -4.576  1.00  0.00           C  
ATOM    369  OG  SER A 446      -0.367  -8.809  -4.172  1.00  0.00           O  
ATOM    370  H   SER A 446       1.118  -7.374  -5.783  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.471  -8.239  -6.608  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.737  -6.807  -4.046  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.148  -7.826  -4.329  1.00  0.00           H  
ATOM    374  HG  SER A 446       0.061  -8.630  -3.331  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.831  -5.074  -6.612  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.340  -3.755  -6.973  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.686  -3.253  -8.257  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.782  -2.073  -8.595  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.090  -2.761  -5.838  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.933  -3.016  -4.621  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.626  -4.052  -3.754  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.032  -2.218  -4.344  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.401  -4.289  -2.634  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.810  -2.451  -3.225  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.493  -3.487  -2.369  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.132  -5.194  -6.476  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.403  -3.844  -7.135  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.054  -2.817  -5.540  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.305  -1.763  -6.189  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.772  -4.680  -3.960  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.280  -1.407  -5.013  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.151  -5.100  -1.966  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.663  -1.821  -3.021  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.100  -3.670  -1.495  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.022  -4.158  -8.969  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.649  -3.807 -10.215  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.363  -3.603 -11.339  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.246  -2.667 -12.130  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.648  -4.898 -10.605  1.00  0.00           C  
ATOM    400  CG  ARG A 448       3.042  -4.677 -10.041  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.841  -3.704 -10.894  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.321  -4.324 -12.126  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       4.797  -3.635 -13.158  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       4.857  -2.312 -13.105  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.216  -4.271 -14.245  1.00  0.00           N  
ATOM    406  H   ARG A 448       0.019  -5.083  -8.648  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.183  -2.883 -10.055  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.285  -5.849 -10.245  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.721  -4.934 -11.682  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.957  -4.276  -9.042  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.561  -5.624 -10.008  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.209  -2.866 -11.147  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.688  -3.357 -10.322  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.286  -5.301 -12.187  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.544  -1.830 -12.287  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       5.217  -1.796 -13.882  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.173  -5.268 -14.289  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       5.574  -3.752 -15.021  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.354  -4.486 -11.402  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.385  -4.404 -12.430  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.861  -2.965 -12.609  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.227  -2.553 -13.710  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.569  -5.303 -12.068  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.400  -4.778 -10.908  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.313  -5.856 -10.345  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.530  -5.294  -9.766  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.467  -4.677 -10.479  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.326  -4.545 -11.790  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.547  -4.193  -9.879  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.393  -5.210 -10.743  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.955  -4.746 -13.359  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.213  -5.395 -12.930  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.195  -6.280 -11.801  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.736  -4.439 -10.126  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -5.003  -3.952 -11.255  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.584  -6.532 -11.142  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -4.778  -6.398  -9.580  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.654  -5.381  -8.798  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.514  -4.910 -12.245  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -8.033  -4.081 -12.325  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.656  -4.291  -8.891  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.250  -3.729 -10.416  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.854  -2.205 -11.518  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.287  -0.813 -11.554  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.233   0.067 -12.219  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.550   0.904 -13.064  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.568  -0.308 -10.137  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.584  -1.132  -9.398  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.940  -0.921  -9.592  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.183  -2.117  -8.511  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.876  -1.677  -8.912  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.114  -2.877  -7.828  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.463  -2.657  -8.030  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.551  -2.590 -10.669  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.196  -0.764 -12.132  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.651  -0.324  -9.568  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.937   0.705 -10.191  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.264  -0.156 -10.282  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.127  -2.290  -8.352  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.930  -1.504  -9.072  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.788  -3.642  -7.140  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.192  -3.249  -7.498  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.976  -0.129 -11.832  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.106   0.654 -12.399  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.334   0.676 -11.511  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.287   0.296 -10.341  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.782  -0.810 -11.154  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.375   0.235 -13.358  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.236   1.668 -12.545  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.466   1.128 -12.071  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.734   1.207 -11.339  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.566   1.818  -9.952  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.034   2.919  -9.808  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.597   2.113 -12.222  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.068   1.914 -13.600  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.596   1.597 -13.461  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.202   0.237 -11.250  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.490   3.140 -11.901  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.631   1.813 -12.149  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.198   2.817 -14.177  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.578   1.088 -14.073  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.006   2.487 -13.624  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.311   0.821 -14.157  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.023   1.097  -8.934  1.00  0.00           N  
ATOM    485  CA  LEU A 453       3.924   1.568  -7.558  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.114   1.091  -6.731  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.030   0.456  -7.253  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.620   1.080  -6.923  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.575  -0.397  -6.532  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.470  -0.648  -5.518  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.379  -1.269  -7.764  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.437   0.227  -9.112  1.00  0.00           H  
ATOM    493  HA  LEU A 453       3.924   2.648  -7.576  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.448   1.663  -6.032  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.822   1.261  -7.629  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.516  -0.670  -6.074  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.475   0.139  -4.779  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.636  -1.599  -5.033  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.515  -0.663  -6.023  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.824  -0.785  -8.621  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.323  -1.412  -7.939  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       2.851  -2.227  -7.606  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.092   1.400  -5.439  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.168   1.000  -4.539  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.645   0.769  -3.126  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.797   1.515  -2.636  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.285   2.060  -4.494  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.730   3.402  -4.043  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.413   1.606  -3.580  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.335   1.909  -5.081  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.590   0.078  -4.912  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.683   2.177  -5.491  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       5.748   3.547  -4.470  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.662   3.421  -2.965  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.386   4.193  -4.376  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.406   2.201  -2.679  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.273   0.565  -3.324  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.359   1.728  -4.086  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.157  -0.271  -2.474  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.743  -0.601  -1.116  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.711  -0.022  -0.090  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.922   0.006  -0.311  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.647  -2.124  -0.913  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.926  -2.446   0.387  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.948  -2.776  -2.095  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.830  -0.828  -2.918  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.764  -0.175  -0.952  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.650  -2.522  -0.850  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.433  -3.403   0.298  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.641  -2.481   1.197  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.191  -1.681   0.589  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       3.878  -2.707  -1.963  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.231  -2.269  -3.006  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.237  -3.815  -2.157  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.170   0.440   1.031  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.986   1.017   2.093  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.271   0.928   3.438  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.288   1.630   3.677  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.318   2.475   1.774  1.00  0.00           C  
ATOM    540  CG  ASP A 456       7.990   3.183   2.934  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.097   2.759   3.328  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       7.409   4.162   3.448  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.198   0.390   1.149  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.904   0.452   2.150  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.983   2.509   0.923  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.406   3.002   1.534  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.770   0.060   4.311  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.177  -0.122   5.631  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.948   0.665   6.686  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.153   0.887   6.571  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.152  -1.606   6.001  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.398  -2.338   5.606  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.554  -2.438   6.326  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.613  -3.072   4.395  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.475  -3.189   5.637  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.922  -3.590   4.449  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.827  -3.343   3.272  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.460  -4.362   3.423  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.363  -4.108   2.254  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.668  -4.611   2.335  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.555  -0.471   4.062  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.163   0.248   5.592  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.033  -1.702   7.070  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.315  -2.078   5.506  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.707  -1.985   7.294  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.380  -3.403   5.946  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.819  -2.964   3.191  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.464  -4.757   3.471  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.771  -4.328   1.377  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.045  -5.204   1.516  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.238   1.096   7.739  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.836   1.864   8.836  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.159   1.269   9.306  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.259   0.066   9.548  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.785   1.776   9.945  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.491   1.602   9.228  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.798   0.867   7.941  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.985   2.898   8.561  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.001   0.930  10.582  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.795   2.684  10.528  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.810   1.024   9.834  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.066   2.568   9.000  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.586  -0.186   8.053  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.224   1.286   7.128  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.173   2.119   9.434  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.490   1.676   9.877  1.00  0.00           C  
ATOM    587  C   HIS A 459      11.077   0.658   8.904  1.00  0.00           C  
ATOM    588  O   HIS A 459      11.565  -0.396   9.312  1.00  0.00           O  
ATOM    589  CB  HIS A 459      10.403   1.070  11.278  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.652   1.922  12.254  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.153   2.270  13.491  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.431   2.499  12.169  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       9.271   3.022  14.125  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.217   3.177  13.344  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.032   3.066   9.226  1.00  0.00           H  
ATOM    596  HA  HIS A 459      11.137   2.540   9.907  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.903   0.115  11.219  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      11.402   0.925  11.663  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      11.024   2.004  13.851  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.749   2.438  11.332  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       9.391   3.441  15.113  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.024   0.978   7.616  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.550   0.092   6.584  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.074   0.143   6.549  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.743  -0.868   6.760  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.984   0.478   5.215  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.341  -0.503   4.112  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.043   0.071   2.737  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.355  -0.930   1.635  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.814  -1.003   1.349  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.622   1.833   7.353  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.240  -0.914   6.822  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.908   0.532   5.286  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.368   1.450   4.941  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.394  -0.734   4.174  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.764  -1.408   4.247  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.997   0.333   2.685  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.646   0.956   2.589  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.008  -1.904   1.943  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      10.835  -0.630   0.737  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.312  -0.226   1.828  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      12.982  -0.928   0.326  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.200  -1.908   1.687  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.616   1.326   6.282  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.061   1.509   6.222  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.749   0.833   7.404  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.583  -0.054   7.223  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.405   2.990   6.186  1.00  0.00           C  
ATOM    629  H   ALA A 461      13.031   2.095   6.122  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.417   1.059   5.306  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.758   3.301   7.159  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      16.177   3.163   5.451  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.525   3.558   5.925  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.393   1.258   8.612  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.979   0.694   9.822  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.969  -0.832   9.771  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.969  -1.480  10.081  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.216   1.178  11.058  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.352   2.670  11.310  1.00  0.00           C  
ATOM    640  CD  GLU A 462      14.508   3.501  10.364  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      13.293   3.640  10.617  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      15.063   4.013   9.369  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.723   1.968   8.691  1.00  0.00           H  
ATOM    644  HA  GLU A 462      17.001   1.033   9.886  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.169   0.948  10.933  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.590   0.652  11.924  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.042   2.880  12.323  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      16.388   2.950  11.187  1.00  0.00           H  
ATOM    649  N   SER A 463      14.833  -1.398   9.378  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.691  -2.846   9.290  1.00  0.00           C  
ATOM    651  C   SER A 463      15.369  -3.383   8.033  1.00  0.00           C  
ATOM    652  O   SER A 463      15.537  -2.664   7.047  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.212  -3.236   9.291  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.671  -3.181  10.599  1.00  0.00           O  
ATOM    655  H   SER A 463      14.071  -0.827   9.143  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.169  -3.279  10.155  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.662  -2.555   8.658  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.107  -4.243   8.912  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.928  -2.573  10.614  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.758  -4.653   8.075  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.417  -5.290   6.940  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.554  -6.410   6.368  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.186  -6.384   5.194  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.779  -5.845   7.362  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.800  -4.770   7.691  1.00  0.00           C  
ATOM    666  CD  LYS A 464      20.218  -5.245   7.421  1.00  0.00           C  
ATOM    667  CE  LYS A 464      21.242  -4.183   7.792  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      22.631  -4.620   7.482  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.597  -5.176   8.889  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.564  -4.539   6.178  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.647  -6.466   8.236  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.172  -6.451   6.558  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.601  -3.900   7.083  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.710  -4.509   8.736  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      20.408  -6.132   8.006  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.316  -5.476   6.369  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      21.024  -3.283   7.237  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      21.164  -3.981   8.850  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      23.116  -3.893   6.918  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      22.614  -5.507   6.941  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      23.162  -4.773   8.362  1.00  0.00           H  
ATOM    682  N   SER A 465      15.235  -7.391   7.206  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.417  -8.521   6.782  1.00  0.00           C  
ATOM    684  C   SER A 465      13.345  -8.076   5.792  1.00  0.00           C  
ATOM    685  O   SER A 465      12.901  -6.928   5.816  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.762  -9.187   7.994  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.732  -9.557   8.959  1.00  0.00           O  
ATOM    688  H   SER A 465      15.559  -7.355   8.130  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.064  -9.236   6.296  1.00  0.00           H  
ATOM    690  HB2 SER A 465      13.066  -8.499   8.447  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.235 -10.074   7.673  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.319 -10.219   8.585  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.934  -8.992   4.922  1.00  0.00           N  
ATOM    694  CA  TYR A 466      11.917  -8.694   3.921  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.534  -9.117   4.408  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.717  -9.617   3.634  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.244  -9.400   2.605  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.548 -10.872   2.766  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      11.535 -11.821   2.704  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      13.848 -11.314   2.981  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      11.808 -13.168   2.852  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      14.130 -12.659   3.128  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.106 -13.581   3.063  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.383 -14.921   3.211  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.326  -9.890   4.952  1.00  0.00           H  
ATOM    706  HA  TYR A 466      11.916  -7.627   3.756  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.403  -9.307   1.935  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.108  -8.930   2.157  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      10.519 -11.494   2.539  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      14.647 -10.589   3.032  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      11.007 -13.891   2.801  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      15.146 -12.983   3.294  1.00  0.00           H  
ATOM    713  HH  TYR A 466      12.883 -15.271   3.952  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.279  -8.913   5.696  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.996  -9.273   6.288  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.344  -8.062   6.950  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.577  -7.763   8.121  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.180 -10.392   7.314  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.598 -11.700   6.706  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.772 -12.358   5.808  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.817 -12.272   7.031  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       9.155 -13.562   5.247  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      11.206 -13.476   6.473  1.00  0.00           C  
ATOM    724  CZ  PHE A 467      10.373 -14.121   5.579  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.971  -8.510   6.262  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.353  -9.624   5.495  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.938 -10.100   8.024  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.247 -10.550   7.835  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.819 -11.921   5.546  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      11.470 -11.768   7.730  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       8.502 -14.064   4.548  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      12.159 -13.910   6.735  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.674 -15.061   5.143  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.506  -7.348   6.183  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.803  -6.159   6.674  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.181  -6.380   8.049  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.049  -7.508   8.523  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.713  -5.934   5.624  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.270  -6.512   4.369  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.181  -7.647   4.779  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.455  -5.299   6.709  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.807  -6.442   5.926  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.521  -4.876   5.519  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.469  -6.885   3.749  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.837  -5.761   3.839  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.665  -8.592   4.695  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.072  -7.646   4.169  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.788  -5.278   8.705  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.173  -5.325  10.034  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.073  -6.378  10.127  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.777  -7.068   9.151  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.585  -3.922  10.203  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.442  -3.048   9.354  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.915  -3.900   8.199  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.907  -5.505  10.806  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.558  -3.916   9.867  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.631  -3.631  11.242  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.864  -2.214   8.986  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.288  -2.696   9.927  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.284  -3.747   7.336  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.943  -3.670   7.963  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.471  -6.495  11.305  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.402  -7.462  11.525  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.565  -7.646  10.263  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.466  -8.749   9.728  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.507  -7.010  12.682  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.250  -6.844  13.996  1.00  0.00           C  
ATOM    768  CD  LYS A 470       2.512  -8.185  14.661  1.00  0.00           C  
ATOM    769  CE  LYS A 470       1.361  -8.592  15.568  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       1.448 -10.024  15.966  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.751  -5.916  12.045  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.857  -8.407  11.781  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.058  -6.063  12.424  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.726  -7.743  12.824  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       3.195  -6.358  13.806  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       1.655  -6.233  14.660  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       2.637  -8.938  13.898  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       3.416  -8.114  15.251  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.385  -7.979  16.456  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       0.432  -8.429  15.043  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       2.395 -10.233  16.344  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       1.274 -10.635  15.143  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       0.740 -10.236  16.698  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.966  -6.556   9.792  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.147  -6.619   8.595  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.342  -5.253   8.156  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.547  -5.008   8.096  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.082  -5.703  10.260  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.729  -7.055   7.797  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.708  -7.249   8.791  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.594  -4.361   7.850  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.251  -3.011   7.418  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.413  -2.368   6.668  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.550  -2.374   7.139  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.133  -2.150   8.622  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.863  -2.218   9.757  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.845  -3.273  10.661  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.823  -1.228   9.926  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.752  -3.339  11.701  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.735  -1.286  10.961  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.696  -2.344  11.846  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.602  -2.406  12.880  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.537  -4.616   7.917  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.597  -3.081   6.752  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.209  -1.120   8.310  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.091  -2.478   9.000  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       0.105  -4.052  10.544  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.851  -0.401   9.231  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.722  -4.167  12.393  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.474  -0.507  11.076  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.133  -2.507  13.711  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.118  -1.813   5.497  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.137  -1.162   4.682  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.565   0.047   3.950  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.350   0.246   3.913  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.729  -2.151   3.689  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.194  -1.840   5.174  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.929  -0.831   5.339  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.600  -3.156   4.063  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.224  -2.052   2.739  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.781  -1.946   3.561  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.447   0.854   3.370  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.029   2.045   2.640  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.440   1.957   1.173  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.618   1.784   0.856  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.635   3.298   3.277  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.039   3.639   4.613  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.715   4.035   4.714  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.802   3.565   5.766  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.164   4.351   5.942  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       2.257   3.879   6.997  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.935   4.271   7.085  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.402   0.643   3.434  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.953   2.107   2.697  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.695   3.145   3.417  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.480   4.138   2.618  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.110   4.096   3.821  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.836   3.257   5.699  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.869   4.657   6.008  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       2.863   3.815   7.888  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.508   4.518   8.045  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.462   2.077   0.283  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.721   2.011  -1.152  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.787   3.409  -1.758  1.00  0.00           C  
ATOM    845  O   LEU A 475       0.942   4.260  -1.478  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.633   1.191  -1.848  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.477  -0.255  -1.376  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.716  -0.911  -2.054  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.749  -1.045  -1.648  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.544   2.214   0.596  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.674   1.524  -1.294  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.309   1.693  -1.693  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.860   1.173  -2.905  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.299  -0.262  -0.310  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.600  -0.317  -1.881  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.862  -1.901  -1.647  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.532  -0.984  -3.116  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.086  -0.848  -2.655  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.547  -2.101  -1.536  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.514  -0.748  -0.947  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.795   3.639  -2.592  1.00  0.00           N  
ATOM    862  CA  LEU A 476       2.971   4.933  -3.241  1.00  0.00           C  
ATOM    863  C   LEU A 476       2.920   4.792  -4.759  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.938   4.539  -5.404  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.301   5.561  -2.820  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.503   5.759  -1.317  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       5.979   5.934  -0.996  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.703   6.956  -0.825  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.437   2.922  -2.777  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.163   5.575  -2.924  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.095   4.924  -3.179  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.374   6.528  -3.296  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.150   4.881  -0.794  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.285   5.179  -0.288  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.142   6.913  -0.571  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.559   5.834  -1.902  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.319   7.843  -0.869  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.391   6.786   0.195  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       2.834   7.090  -1.451  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.730   4.961  -5.325  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.546   4.854  -6.767  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.271   5.983  -7.493  1.00  0.00           C  
ATOM    883  O   PHE A 477       1.931   7.155  -7.335  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.057   4.882  -7.117  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.686   3.653  -6.674  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.783   2.549  -7.506  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.286   3.603  -5.427  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.467   1.418  -7.101  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.971   2.474  -5.016  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -2.060   1.380  -5.855  1.00  0.00           C  
ATOM    891  H   PHE A 477       0.955   5.161  -4.757  1.00  0.00           H  
ATOM    892  HA  PHE A 477       1.964   3.911  -7.085  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.402   5.735  -6.641  1.00  0.00           H  
ATOM    894  HB3 PHE A 477      -0.053   4.970  -8.187  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.319   2.577  -8.481  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.217   4.458  -4.770  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.535   0.564  -7.759  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.433   2.448  -4.041  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.595   0.498  -5.537  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.273   5.620  -8.288  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.047   6.603  -9.037  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.131   7.527  -9.833  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.283   8.747  -9.797  1.00  0.00           O  
ATOM    904  CB  GLN A 478       5.026   5.901  -9.980  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.313   5.460  -9.302  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.970   4.287 -10.003  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.017   4.230 -11.232  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.482   3.342  -9.223  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.496   4.671  -8.373  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.606   7.194  -8.328  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       4.545   5.027 -10.394  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       5.281   6.576 -10.783  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       7.005   6.290  -9.298  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.090   5.175  -8.285  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.406   3.454  -8.251  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.911   2.572  -9.649  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.180   6.935 -10.550  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.240   7.707 -11.355  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.071   7.920 -10.605  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.896   7.012 -10.506  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.971   6.997 -12.684  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.994   7.314 -13.761  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.870   8.732 -14.285  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.744   9.271 -14.275  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       2.899   9.302 -14.705  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.110   5.958 -10.538  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.687   8.669 -11.555  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.973   5.931 -12.516  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.003   7.293 -13.044  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.984   7.185 -13.349  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.856   6.628 -14.584  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.255   9.127 -10.078  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.465   9.459  -9.335  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.687   8.792  -9.960  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.553   8.273  -9.256  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.664  10.975  -9.292  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.821  11.670  -8.236  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.886  13.182  -8.339  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.926  13.700  -8.797  1.00  0.00           O  
ATOM    940  OE2 GLU A 480       0.102  13.846  -7.963  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.439   9.809 -10.190  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.347   9.092  -8.327  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.408  11.388 -10.257  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.704  11.184  -9.087  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.175  11.376  -7.260  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.207  11.360  -8.353  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.750   8.812 -11.288  1.00  0.00           N  
ATOM    948  CA  SER A 481      -3.868   8.214 -12.009  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.214   6.843 -11.435  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.379   6.543 -11.174  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.533   8.086 -13.496  1.00  0.00           C  
ATOM    952  OG  SER A 481      -3.155   9.338 -14.043  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.029   9.241 -11.794  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.722   8.864 -11.896  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.716   7.392 -13.621  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.400   7.721 -14.028  1.00  0.00           H  
ATOM    957  HG  SER A 481      -2.333   9.241 -14.528  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.192   6.015 -11.241  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.387   4.674 -10.702  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.338   4.701  -9.509  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.348   3.998  -9.490  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.045   4.069 -10.285  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.172   3.951 -11.394  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.286   6.312 -11.469  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.821   4.064 -11.480  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.582   4.704  -9.544  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.211   3.088  -9.865  1.00  0.00           H  
ATOM    968  HG  SER A 482      -0.863   4.822 -11.654  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.007   5.519  -8.515  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.831   5.640  -7.318  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.315   5.598  -7.666  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.073   4.813  -7.097  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.530   6.946  -6.559  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.470   7.104  -5.374  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.078   6.976  -6.106  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.190   6.054  -8.588  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.600   4.809  -6.668  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.693   7.775  -7.232  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.969   8.060  -5.435  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.205   6.312  -5.388  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.904   7.053  -4.456  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.478   7.468  -6.857  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.003   7.517  -5.174  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.724   5.966  -5.965  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.722   6.446  -8.605  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.116   6.505  -9.028  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.647   5.112  -9.347  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.614   4.652  -8.740  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.261   7.412 -10.252  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.705   7.703 -10.625  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.493   8.310  -9.481  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.482   9.525  -9.279  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.183   7.465  -8.723  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.069   7.046  -9.021  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.692   6.919  -8.215  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.767   8.351 -10.050  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -7.783   6.937 -11.096  1.00  0.00           H  
ATOM    998  HG2 GLN A 484      -9.717   8.394 -11.455  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.180   6.779 -10.920  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.144   6.510  -8.942  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.700   7.830  -7.976  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.009   4.445 -10.304  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.417   3.104 -10.702  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.580   2.196  -9.488  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.577   1.485  -9.360  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.407   2.512 -11.674  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.245   4.865 -10.751  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.367   3.181 -11.211  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.725   3.285 -11.997  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.854   1.725 -11.184  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.926   2.109 -12.531  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.594   2.224  -8.598  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.627   1.403  -7.393  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.926   1.619  -6.622  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.664   0.671  -6.352  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.430   1.727  -6.498  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.280   0.868  -5.241  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.894  -0.556  -5.610  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.248   1.475  -4.301  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.825   2.811  -8.754  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.571   0.368  -7.695  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.534   1.608  -7.088  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.520   2.758  -6.186  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.227   0.833  -4.721  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.038  -0.538  -6.268  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.723  -1.035  -6.111  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.649  -1.106  -4.714  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.287   1.017  -4.478  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.547   1.300  -3.277  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.179   2.538  -4.480  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.199   2.872  -6.273  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.410   3.212  -5.537  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.637   2.559  -6.164  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.454   1.954  -5.470  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.626   4.736  -5.483  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.424   5.421  -4.828  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.905   5.063  -4.726  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.417   6.923  -4.999  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.572   3.584  -6.517  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.299   2.848  -4.526  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.732   5.099  -6.494  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.428   5.208  -3.771  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.516   5.032  -5.267  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.448   5.833  -5.254  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.517   4.177  -4.655  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.658   5.412  -3.735  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.773   7.391  -4.093  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.413   7.258  -5.208  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.065   7.195  -5.821  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.758   2.683  -7.481  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.884   2.102  -8.204  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.014   0.613  -7.899  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.112   0.114  -7.649  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.716   2.314  -9.709  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.041   2.320 -10.444  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.657   3.402 -10.549  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.463   1.244 -10.916  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.074   3.177  -7.980  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.782   2.603  -7.877  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.226   3.261  -9.880  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.105   1.519 -10.112  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.888  -0.092  -7.922  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.876  -1.524  -7.647  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.217  -1.805  -6.187  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.016  -2.692  -5.887  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.521  -2.118  -7.998  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.044   0.362  -8.127  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.621  -1.990  -8.276  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.995  -1.445  -8.661  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.944  -2.258  -7.096  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.661  -3.070  -8.488  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.606  -1.046  -5.285  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.844  -1.215  -3.856  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.324  -1.049  -3.528  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.919  -0.007  -3.803  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.016  -0.207  -3.057  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.241  -0.278  -3.394  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -10.979  -0.355  -5.586  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.537  -2.214  -3.586  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.354   0.792  -3.292  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.160  -0.390  -2.003  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.067  -0.154  -4.701  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.913  -2.085  -2.940  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.325  -2.055  -2.575  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.617  -0.903  -1.619  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.721  -0.413  -0.932  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.734  -3.382  -1.933  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.534  -4.632  -2.790  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.562  -5.883  -1.926  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.596  -4.709  -3.878  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.387  -2.888  -2.746  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.898  -1.910  -3.479  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.156  -3.505  -1.030  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.783  -3.317  -1.681  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.566  -4.581  -3.270  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.586  -6.150  -1.712  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.040  -5.692  -1.000  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.080  -6.695  -2.450  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.117  -4.787  -4.843  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.205  -3.818  -3.849  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -17.217  -5.577  -3.713  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.876  -0.478  -1.579  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.285   0.615  -0.705  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.101   0.093   0.474  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.077  -0.634   0.292  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.101   1.645  -1.488  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.005   3.054  -0.926  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.990   4.008  -1.571  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.209   3.835  -1.362  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -18.542   4.930  -2.284  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.545  -0.909  -2.151  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.392   1.089  -0.327  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.751   1.663  -2.510  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.139   1.347  -1.478  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.203   3.018   0.135  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.004   3.426  -1.091  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.693   0.470   1.682  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.386   0.039   2.890  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.592   1.210   3.847  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -17.777   1.448   4.738  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.597  -1.071   3.588  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.470  -2.044   4.362  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.221  -1.378   5.499  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -20.250  -0.725   5.228  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -18.779  -1.510   6.659  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.908   1.051   1.762  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.351  -0.347   2.600  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.045  -1.627   2.845  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -16.899  -0.620   4.278  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.188  -2.481   3.684  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -17.844  -2.823   4.772  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.687   1.938   3.654  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.001   3.084   4.499  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.956   4.183   4.335  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.530   4.799   5.311  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.085   2.656   5.965  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.930   3.602   6.796  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -20.977   4.804   6.462  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -21.543   3.140   7.781  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.298   1.698   2.926  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.961   3.469   4.190  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.522   1.670   6.021  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.089   2.630   6.382  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.545   4.422   3.093  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.552   5.446   2.825  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.148   4.882   2.736  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.338   5.337   1.928  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.920   3.900   2.354  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.794   5.931   1.891  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.584   6.178   3.618  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.857   3.889   3.569  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.541   3.261   3.583  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.346   2.379   2.354  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.314   1.898   1.763  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.363   2.429   4.855  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.135   3.266   6.102  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.763   2.400   7.294  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.410   3.245   8.508  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -11.962   3.589   8.543  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.545   3.569   4.191  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.799   4.046   3.569  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.249   1.830   5.006  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.513   1.774   4.726  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.333   3.964   5.914  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.041   3.808   6.331  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.601   1.765   7.542  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.911   1.788   7.032  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -13.988   4.156   8.476  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -13.662   2.691   9.401  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -11.832   4.605   8.360  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -11.449   3.050   7.817  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -11.563   3.361   9.476  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.090   2.169   1.975  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.769   1.342   0.817  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.020   0.082   1.239  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.215   0.108   2.170  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.929   2.137  -0.184  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.606   3.358  -0.808  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.572   4.279  -1.437  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.636   2.926  -1.841  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.362   2.579   2.486  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.697   1.055   0.347  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.040   2.477   0.326  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.649   1.468  -0.985  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.119   3.912  -0.034  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.706   4.340  -0.795  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.996   5.264  -1.563  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.279   3.888  -2.400  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.251   3.772  -2.111  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.259   2.148  -1.425  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.131   2.553  -2.720  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.289  -1.019   0.546  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.641  -2.290   0.848  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.309  -3.051  -0.432  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.101  -3.076  -1.375  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.539  -3.144   1.744  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.824  -2.516   3.091  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -13.858  -1.602   3.248  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -12.058  -2.838   4.205  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -14.121  -1.025   4.476  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -12.315  -2.268   5.436  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.347  -1.362   5.567  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.606  -0.791   6.792  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.940  -0.977  -0.185  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.722  -2.076   1.375  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.484  -3.304   1.248  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.062  -4.097   1.917  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -14.462  -1.340   2.391  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -11.250  -3.547   4.099  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -14.929  -0.316   4.578  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -11.709  -2.531   6.291  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.358  -1.403   7.489  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.135  -3.670  -0.457  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.696  -4.433  -1.620  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.406  -5.882  -1.243  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -9.010  -6.173  -0.113  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.449  -3.794  -2.233  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.032  -4.321  -3.607  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.109  -4.029  -4.640  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.704  -3.711  -4.032  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.547  -3.613   0.325  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.494  -4.416  -2.347  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.632  -2.735  -2.327  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.626  -3.957  -1.552  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.906  -5.393  -3.552  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.797  -4.859  -4.688  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.651  -3.885  -5.608  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.644  -3.133  -4.359  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -5.930  -4.462  -3.979  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.457  -2.893  -3.371  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.783  -3.345  -5.044  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.604  -6.787  -2.195  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.362  -8.207  -1.963  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.032  -8.639  -2.574  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.728  -8.310  -3.721  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.501  -9.042  -2.549  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.089  -8.811  -1.716  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.920  -6.494  -3.075  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.322  -8.365  -0.896  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.635  -8.777  -3.587  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.242 -10.088  -2.481  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -11.933  -9.134  -0.441  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.243  -9.376  -1.799  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.945  -9.852  -2.263  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.697 -11.290  -1.820  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.649 -11.582  -0.625  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.802  -8.962  -1.743  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.991  -7.525  -2.205  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.716  -9.036  -0.226  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.540  -9.605  -0.894  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.942  -9.813  -3.343  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.872  -9.328  -2.154  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.384  -6.934  -1.390  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.041  -7.119  -2.520  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.685  -7.501  -3.032  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.613  -9.496   0.162  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -3.857  -9.627   0.058  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.617  -8.040   0.178  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.540 -12.184  -2.791  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.300 -13.593  -2.501  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.817 -13.928  -2.628  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.164 -13.544  -3.598  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.118 -14.476  -3.446  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -6.377 -15.742  -2.863  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.590 -11.889  -3.725  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.614 -13.780  -1.485  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -7.058 -13.993  -3.662  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -5.567 -14.622  -4.364  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -7.020 -15.643  -2.157  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.293 -14.648  -1.641  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.887 -15.033  -1.639  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.737 -16.542  -1.804  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.648 -17.318  -1.514  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.214 -14.581  -0.342  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.697 -13.268  -0.466  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.866 -14.924  -0.895  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.408 -14.542  -2.473  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.937 -14.595   0.460  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.403 -15.254  -0.107  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.410 -12.632  -0.371  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.558 -16.970  -2.282  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.259 -18.389  -2.496  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.669 -19.254  -1.308  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.828 -20.468  -1.436  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.261 -18.408  -2.673  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.597 -17.061  -3.212  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.573 -16.101  -2.648  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.732 -18.763  -3.392  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.735 -18.581  -1.716  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.537 -19.190  -3.364  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.587 -16.774  -2.893  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.536 -17.072  -4.290  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.970 -15.598  -1.779  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.279 -15.385  -3.401  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.838 -18.620  -0.152  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.228 -19.332   1.059  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.566 -18.826   1.587  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.452 -19.615   1.915  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.165 -19.186   2.164  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.068 -17.800   2.440  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.139 -19.852   1.751  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.696 -17.652  -0.113  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.322 -20.380   0.815  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.530 -19.667   3.060  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.007 -17.297   1.625  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.972 -19.277   2.129  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.194 -19.899   0.674  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.178 -20.850   2.158  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.705 -17.507   1.666  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.936 -16.897   2.153  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.926 -16.675   1.015  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.535 -16.404  -0.121  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.661 -15.551   2.849  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.716 -15.750   4.036  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.965 -14.914   3.304  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.231 -16.738   5.059  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.962 -16.931   1.390  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.378 -17.569   2.874  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.195 -14.890   2.134  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.766 -16.113   3.675  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.569 -14.802   4.533  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.785 -14.316   4.185  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.351 -14.284   2.516  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.683 -15.686   3.534  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.156 -17.740   4.663  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.643 -16.661   5.962  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.265 -16.517   5.284  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.213 -16.789   1.327  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.262 -16.597   0.332  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.657 -15.127   0.235  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.241 -14.307   1.053  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.487 -17.444   0.684  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.456 -18.838   0.083  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.651 -18.801  -1.424  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.118 -20.062  -2.086  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -6.636 -20.028  -2.233  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.463 -17.006   2.250  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.876 -16.918  -0.623  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.548 -17.538   1.758  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.373 -16.940   0.324  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.501 -19.293   0.300  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -9.246 -19.429   0.525  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.705 -18.713  -1.640  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -8.126 -17.945  -1.825  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.391 -20.914  -1.482  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.566 -20.156  -3.064  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -6.198 -20.721  -1.594  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -6.276 -19.081  -1.999  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -6.369 -20.256  -3.212  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.464 -14.802  -0.770  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.917 -13.431  -0.972  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -9.167 -12.738   0.364  1.00  0.00           C  
ATOM   1353  O   ASP A 508     -10.157 -13.012   1.043  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.193 -13.412  -1.816  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.920 -13.683  -3.283  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -9.461 -14.799  -3.606  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -10.167 -12.779  -4.108  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.761 -15.501  -1.389  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.140 -12.899  -1.500  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.870 -14.170  -1.450  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.661 -12.443  -1.728  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.262 -11.839   0.736  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.382 -11.106   1.991  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.755  -9.649   1.736  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.141  -8.959   0.922  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.070 -11.178   2.775  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.201 -10.732   4.222  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.582 -11.890   5.129  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.027 -11.704   6.533  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -5.635 -12.218   6.651  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.494 -11.664   0.152  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.165 -11.569   2.572  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.714 -12.197   2.765  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.340 -10.545   2.291  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.256 -10.327   4.551  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.964  -9.970   4.286  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.659 -11.953   5.185  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.187 -12.807   4.714  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -7.035 -10.652   6.772  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.659 -12.236   7.229  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -5.379 -12.755   5.798  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -5.554 -12.844   7.478  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -4.969 -11.427   6.763  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.785  -9.168   2.448  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.261  -7.788   2.318  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.389  -6.798   3.083  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.689  -6.444   4.223  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.667  -7.839   2.921  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.616  -8.954   3.908  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.563  -9.934   3.436  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.323  -7.485   1.282  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.891  -6.896   3.399  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.390  -8.035   2.142  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.324  -8.574   4.875  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.580  -9.436   3.968  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.941 -10.238   4.265  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.030 -10.793   2.977  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.308  -6.355   2.449  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.393  -5.405   3.070  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.989  -4.002   3.091  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.619  -3.571   2.126  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.041  -5.366   2.335  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.243  -6.631   2.616  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.252  -5.181   0.840  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.122  -6.675   1.541  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.218  -5.727   4.087  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.477  -4.522   2.705  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.464  -7.371   1.861  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.187  -6.402   2.600  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.513  -7.017   3.588  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.288  -4.940   0.651  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.625  -4.377   0.484  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.995  -6.094   0.324  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.784  -3.295   4.197  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.301  -1.939   4.343  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.498  -0.956   3.499  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.363  -0.617   3.835  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.268  -1.514   5.812  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.001  -0.210   6.085  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -8.707   0.348   7.463  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.319  -0.386   8.373  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -8.890   1.653   7.625  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.274  -3.693   4.932  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.324  -1.936   4.000  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.722  -2.290   6.410  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.239  -1.392   6.117  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.700   0.519   5.347  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.064  -0.386   6.003  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -9.202   2.175   6.856  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -8.708   2.040   8.506  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.093  -0.502   2.401  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.433   0.443   1.509  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.927   1.865   1.752  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.971   2.266   1.238  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.662   0.076   0.031  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.104  -1.317  -0.264  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -7.020   1.114  -0.878  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.738  -1.561   0.337  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.998  -0.809   2.187  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.371   0.403   1.709  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.725   0.078  -0.156  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.778  -2.060   0.133  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.024  -1.445  -1.334  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.699   1.960  -0.288  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.166   0.678  -1.374  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.738   1.440  -1.615  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.260  -2.383  -0.175  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.135  -0.671   0.234  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.844  -1.804   1.385  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.168   2.623   2.536  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.528   4.001   2.847  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.474   4.971   2.320  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.475   5.258   2.980  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.692   4.181   4.357  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.781   5.634   4.792  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.339   5.761   6.201  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.060   7.017   6.393  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -9.812   7.277   7.457  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -9.940   6.374   8.419  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -10.437   8.443   7.560  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.347   2.247   2.917  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.470   4.215   2.363  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.595   3.678   4.671  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.847   3.730   4.854  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.793   6.069   4.767  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.427   6.165   4.109  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.015   4.938   6.381  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.520   5.716   6.903  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -8.979   7.698   5.694  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -9.469   5.495   8.345  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -10.505   6.573   9.220  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -10.342   9.126   6.836  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -11.002   8.638   8.360  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.699   5.486   1.103  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.779   6.431   0.461  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.288   7.506   1.423  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.900   8.567   1.548  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.629   7.054  -0.649  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.633   6.007  -0.991  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.868   5.188   0.259  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.931   5.924   0.025  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.104   7.953  -0.281  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.004   7.292  -1.497  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.550   6.472  -1.320  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.241   5.360  -1.761  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.782   5.494   0.745  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.905   4.137   0.010  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.180   7.227   2.100  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.606   8.172   3.051  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.357   9.524   2.392  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.706   9.606   1.351  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.299   7.621   3.623  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.782   8.409   4.789  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -1.005   9.531   4.739  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -2.004   8.133   6.176  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.730   9.969   6.012  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.333   9.130   6.911  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.707   7.143   6.868  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.343   9.161   8.303  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.716   7.176   8.250  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.039   8.180   8.955  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.737   6.364   1.956  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.315   8.302   3.856  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.457   6.605   3.952  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.544   7.632   2.851  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.662   9.993   3.826  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516      -0.192  10.756   6.239  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.235   6.362   6.342  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.827   9.928   8.861  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.253   6.419   8.802  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.073   8.166  10.034  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.879  10.581   3.005  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.713  11.930   2.477  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.887  12.790   3.429  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.713  12.448   4.599  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.078  12.580   2.240  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.702  12.149   0.926  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.090  10.993   0.760  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -5.803  13.081  -0.014  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.388  10.452   3.832  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.191  11.855   1.534  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -5.746  12.302   3.042  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -4.962  13.653   2.228  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -5.473  13.982   0.188  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.203  12.830  -0.873  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -2.380  13.907   2.920  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -1.573  14.817   3.725  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -2.329  16.111   4.008  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -2.727  16.824   3.087  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -0.256  15.129   3.011  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       0.598  16.236   3.632  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       1.075  15.828   5.017  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       1.781  16.563   2.733  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.553  14.127   1.981  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.357  14.328   4.663  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       0.334  14.226   2.996  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.491  15.421   1.997  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -0.002  17.129   3.735  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       0.788  16.583   5.733  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       2.150  15.727   5.012  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       0.626  14.884   5.289  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       2.496  15.754   2.770  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       2.251  17.474   3.075  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       1.437  16.693   1.718  1.00  0.00           H  
ATOM   1545  N   SER A 519      -2.523  16.409   5.289  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -3.233  17.616   5.695  1.00  0.00           C  
ATOM   1547  C   SER A 519      -2.511  18.864   5.196  1.00  0.00           C  
ATOM   1548  O   SER A 519      -1.310  19.029   5.413  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -3.370  17.666   7.218  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -4.359  18.601   7.610  1.00  0.00           O  
ATOM   1551  H   SER A 519      -2.182  15.800   5.978  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -4.219  17.585   5.254  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -3.649  16.690   7.583  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.424  17.956   7.652  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -4.080  19.486   7.364  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -3.252  19.741   4.527  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -2.684  20.976   3.998  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -3.540  22.177   4.387  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -4.769  22.109   4.370  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -2.560  20.894   2.476  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -3.909  20.841   1.787  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -4.449  19.727   1.626  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -4.424  21.913   1.408  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -4.204  19.554   4.387  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -1.700  21.098   4.425  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -2.027  21.763   2.118  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -2.006  20.004   2.214  1.00  0.00           H  
ATOM   1568  N   SER A 521      -2.881  23.277   4.738  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -3.581  24.493   5.136  1.00  0.00           C  
ATOM   1570  C   SER A 521      -3.690  25.465   3.965  1.00  0.00           C  
ATOM   1571  O   SER A 521      -2.831  26.328   3.780  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -2.858  25.164   6.306  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -3.330  24.670   7.547  1.00  0.00           O  
ATOM   1574  H   SER A 521      -1.901  23.270   4.732  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -4.576  24.215   5.451  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -1.800  24.966   6.232  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -3.029  26.230   6.267  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -4.197  25.039   7.730  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -4.750  25.319   3.179  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -4.973  26.184   2.026  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -6.323  25.892   1.380  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -6.738  24.737   1.279  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -3.853  26.001   1.001  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -3.604  27.255   0.185  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -3.034  28.219   0.738  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -3.979  27.272  -1.006  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -5.399  24.612   3.379  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -4.967  27.206   2.373  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -2.939  25.743   1.517  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -4.119  25.201   0.326  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -7.006  26.946   0.946  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -8.311  26.803   0.312  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -8.489  27.828  -0.805  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -7.795  28.844  -0.846  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -9.426  26.963   1.348  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -9.790  25.680   2.039  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -10.339  24.625   1.327  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -9.585  25.529   3.401  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -10.675  23.443   1.960  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -9.918  24.349   4.039  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -10.465  23.306   3.318  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -6.623  27.842   1.055  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -8.366  25.812  -0.113  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -9.108  27.667   2.102  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -10.311  27.340   0.858  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -10.504  24.732   0.264  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -9.158  26.344   3.966  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -11.102  22.630   1.393  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -9.754  24.244   5.101  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -10.726  22.383   3.815  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -9.423  27.552  -1.709  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -9.693  28.450  -2.827  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -11.138  28.322  -3.297  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -11.560  27.262  -3.758  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -8.752  28.168  -4.013  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -8.949  26.749  -4.526  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.978  29.182  -5.124  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -9.944  26.727  -1.623  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -9.522  29.462  -2.491  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -7.733  28.264  -3.668  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -9.648  26.759  -5.350  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -8.002  26.352  -4.860  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -9.340  26.131  -3.731  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -9.153  28.662  -6.054  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -9.837  29.792  -4.886  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -8.106  29.811  -5.221  1.00  0.00           H  
ATOM   1627  N   MET A 525     -11.891  29.411  -3.177  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -13.289  29.421  -3.592  1.00  0.00           C  
ATOM   1629  C   MET A 525     -13.411  29.228  -5.101  1.00  0.00           C  
ATOM   1630  O   MET A 525     -13.100  30.131  -5.878  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -13.957  30.734  -3.179  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -15.444  30.785  -3.490  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -15.779  31.185  -5.216  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -15.316  32.914  -5.259  1.00  0.00           C  
ATOM   1635  H   MET A 525     -11.498  30.226  -2.802  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -13.788  28.603  -3.095  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -13.828  30.870  -2.115  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -13.475  31.549  -3.699  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -15.878  29.821  -3.268  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -15.902  31.536  -2.864  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -14.526  33.058  -5.981  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -16.172  33.509  -5.539  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -14.970  33.218  -4.281  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -13.862  28.047  -5.507  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -14.025  27.737  -6.923  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -15.496  27.783  -7.324  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -16.378  27.475  -6.522  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -13.442  26.357  -7.234  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -13.009  26.226  -8.681  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -12.495  27.218  -9.240  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -13.182  25.130  -9.255  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -14.093  27.368  -4.839  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -13.487  28.481  -7.489  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -12.582  26.186  -6.603  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -14.188  25.604  -7.030  1.00  0.00           H  
ATOM   1656  N   SER A 527     -15.753  28.171  -8.569  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -17.117  28.263  -9.075  1.00  0.00           C  
ATOM   1658  C   SER A 527     -17.896  26.988  -8.771  1.00  0.00           C  
ATOM   1659  O   SER A 527     -19.003  27.035  -8.236  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -17.108  28.522 -10.583  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -16.966  29.904 -10.863  1.00  0.00           O  
ATOM   1662  H   SER A 527     -15.006  28.404  -9.160  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -17.599  29.093  -8.579  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -16.283  27.990 -11.032  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -18.037  28.173 -11.011  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -17.537  30.409 -10.279  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -17.309  25.846  -9.117  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -17.962  24.573  -8.874  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -19.317  24.478  -9.546  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -20.349  24.801  -8.957  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -16.426  25.869  -9.541  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -17.330  23.780  -9.248  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -18.091  24.445  -7.810  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -19.326  24.028 -10.809  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -20.558  23.882 -11.589  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -21.354  22.644 -11.191  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -20.782  21.620 -10.818  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -20.054  23.753 -13.029  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -18.691  23.165 -12.901  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -18.133  23.624 -11.573  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -21.187  24.756 -11.504  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -20.715  23.105 -13.588  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -20.021  24.728 -13.491  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -18.754  22.087 -12.919  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -18.062  23.519 -13.704  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -17.618  22.811 -11.083  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -17.468  24.462 -11.718  1.00  0.00           H  
ATOM   1688  N   SER A 530     -22.677  22.745 -11.273  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -23.552  21.634 -10.917  1.00  0.00           C  
ATOM   1690  C   SER A 530     -24.538  21.337 -12.043  1.00  0.00           C  
ATOM   1691  O   SER A 530     -24.813  22.193 -12.884  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -24.313  21.949  -9.628  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -25.072  23.138  -9.761  1.00  0.00           O  
ATOM   1694  H   SER A 530     -23.074  23.589 -11.577  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -22.934  20.764 -10.757  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -24.982  21.133  -9.399  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -23.608  22.074  -8.818  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -24.635  23.730 -10.378  1.00  0.00           H  
ATOM   1699  N   SER A 531     -25.066  20.117 -12.052  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -26.018  19.704 -13.076  1.00  0.00           C  
ATOM   1701  C   SER A 531     -27.417  20.223 -12.758  1.00  0.00           C  
ATOM   1702  O   SER A 531     -28.024  19.836 -11.760  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -26.043  18.179 -13.195  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -25.018  17.718 -14.059  1.00  0.00           O  
ATOM   1705  H   SER A 531     -24.807  19.479 -11.354  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -25.696  20.125 -14.017  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -25.897  17.742 -12.218  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -26.998  17.867 -13.590  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -24.318  18.374 -14.104  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -27.924  21.104 -13.615  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -29.247  21.663 -13.409  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -29.394  23.045 -14.015  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -30.485  23.434 -14.433  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -27.395  21.377 -14.394  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -29.977  21.006 -13.857  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -29.438  21.727 -12.348  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 419     -11.391  12.288 -18.176  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -11.451  13.716 -18.430  1.00  0.00           C  
ATOM      3  C   GLY A 419     -11.835  14.509 -17.197  1.00  0.00           C  
ATOM      4  O   GLY A 419     -12.333  13.948 -16.221  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -10.597  11.778 -18.439  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -10.483  14.050 -18.773  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -12.180  13.902 -19.205  1.00  0.00           H  
ATOM      8  N   SER A 420     -11.603  15.817 -17.240  1.00  0.00           N  
ATOM      9  CA  SER A 420     -11.923  16.688 -16.116  1.00  0.00           C  
ATOM     10  C   SER A 420     -11.422  16.088 -14.805  1.00  0.00           C  
ATOM     11  O   SER A 420     -12.127  16.098 -13.796  1.00  0.00           O  
ATOM     12  CB  SER A 420     -13.433  16.922 -16.038  1.00  0.00           C  
ATOM     13  OG  SER A 420     -14.104  15.769 -15.562  1.00  0.00           O  
ATOM     14  H   SER A 420     -11.204  16.205 -18.047  1.00  0.00           H  
ATOM     15  HA  SER A 420     -11.428  17.634 -16.277  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -13.633  17.743 -15.367  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -13.808  17.162 -17.023  1.00  0.00           H  
ATOM     18  HG  SER A 420     -13.887  15.018 -16.119  1.00  0.00           H  
ATOM     19  N   SER A 421     -10.200  15.568 -14.828  1.00  0.00           N  
ATOM     20  CA  SER A 421      -9.604  14.960 -13.644  1.00  0.00           C  
ATOM     21  C   SER A 421      -8.137  15.357 -13.509  1.00  0.00           C  
ATOM     22  O   SER A 421      -7.345  15.171 -14.431  1.00  0.00           O  
ATOM     23  CB  SER A 421      -9.728  13.437 -13.709  1.00  0.00           C  
ATOM     24  OG  SER A 421      -9.743  12.870 -12.410  1.00  0.00           O  
ATOM     25  H   SER A 421      -9.687  15.590 -15.664  1.00  0.00           H  
ATOM     26  HA  SER A 421     -10.144  15.320 -12.780  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -10.646  13.174 -14.214  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -8.889  13.033 -14.256  1.00  0.00           H  
ATOM     29  HG  SER A 421     -10.354  12.130 -12.391  1.00  0.00           H  
ATOM     30  N   GLY A 422      -7.783  15.905 -12.350  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -6.413  16.321 -12.114  1.00  0.00           C  
ATOM     32  C   GLY A 422      -5.856  15.771 -10.816  1.00  0.00           C  
ATOM     33  O   GLY A 422      -4.823  15.102 -10.810  1.00  0.00           O  
ATOM     34  H   GLY A 422      -8.458  16.029 -11.650  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -5.798  15.976 -12.932  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -6.377  17.400 -12.079  1.00  0.00           H  
ATOM     37  N   SER A 423      -6.541  16.054  -9.713  1.00  0.00           N  
ATOM     38  CA  SER A 423      -6.106  15.588  -8.401  1.00  0.00           C  
ATOM     39  C   SER A 423      -7.248  14.893  -7.665  1.00  0.00           C  
ATOM     40  O   SER A 423      -8.182  15.541  -7.194  1.00  0.00           O  
ATOM     41  CB  SER A 423      -5.585  16.760  -7.567  1.00  0.00           C  
ATOM     42  OG  SER A 423      -4.652  16.319  -6.596  1.00  0.00           O  
ATOM     43  H   SER A 423      -7.358  16.593  -9.783  1.00  0.00           H  
ATOM     44  HA  SER A 423      -5.305  14.879  -8.551  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -5.100  17.473  -8.216  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -6.414  17.236  -7.064  1.00  0.00           H  
ATOM     47  HG  SER A 423      -4.218  15.522  -6.907  1.00  0.00           H  
ATOM     48  N   SER A 424      -7.164  13.570  -7.572  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.191  12.785  -6.897  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.610  12.049  -5.694  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.211  10.889  -5.794  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.818  11.783  -7.868  1.00  0.00           C  
ATOM     53  OG  SER A 424      -9.795  12.406  -8.684  1.00  0.00           O  
ATOM     54  H   SER A 424      -6.394  13.111  -7.968  1.00  0.00           H  
ATOM     55  HA  SER A 424      -8.956  13.466  -6.553  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -8.047  11.370  -8.502  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -9.287  10.988  -7.308  1.00  0.00           H  
ATOM     58  HG  SER A 424     -10.342  12.982  -8.145  1.00  0.00           H  
ATOM     59  N   GLY A 425      -7.564  12.733  -4.555  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -7.030  12.130  -3.348  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.519  12.229  -3.270  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.936  13.243  -3.653  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.896  13.655  -4.534  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -7.457  12.627  -2.490  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -7.312  11.087  -3.325  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.883  11.173  -2.772  1.00  0.00           N  
ATOM     67  CA  SER A 426      -3.431  11.147  -2.639  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.860   9.840  -3.179  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.576   8.848  -3.321  1.00  0.00           O  
ATOM     70  CB  SER A 426      -3.028  11.327  -1.175  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.691  11.783  -1.066  1.00  0.00           O  
ATOM     72  H   SER A 426      -5.404  10.394  -2.483  1.00  0.00           H  
ATOM     73  HA  SER A 426      -3.031  11.967  -3.217  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -3.681  12.051  -0.711  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -3.116  10.381  -0.661  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.089  11.049  -1.209  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.565   9.846  -3.478  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.896   8.661  -4.003  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.632   7.649  -2.892  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.787   6.443  -3.087  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.421   9.050  -4.677  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.260  10.090  -5.774  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.608  10.573  -6.286  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.187  11.597  -5.421  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.325  12.228  -5.688  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.002  11.940  -6.791  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.787  13.149  -4.852  1.00  0.00           N  
ATOM     88  H   ARG A 427      -1.047  10.666  -3.342  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.547   8.211  -4.737  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.091   9.448  -3.929  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.863   8.166  -5.111  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.288   9.652  -6.595  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.289  10.932  -5.380  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.283   9.731  -6.332  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.476  10.983  -7.276  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.702  11.825  -4.600  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.656  11.248  -7.423  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.858  12.418  -6.991  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.279  13.368  -4.020  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.643  13.623  -5.054  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.232   8.147  -1.727  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.053   7.288  -0.584  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.201   6.543  -0.137  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.105   7.130   0.458  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.608   8.116   0.577  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.031   7.280   1.772  1.00  0.00           C  
ATOM    107  CD  LYS A 428       1.518   8.151   2.918  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.977   8.543   2.740  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.436   9.473   3.808  1.00  0.00           N  
ATOM    110  H   LYS A 428      -0.127   9.117  -1.633  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.796   6.566  -0.889  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.467   8.670   0.229  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.151   8.812   0.902  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.187   6.698   2.110  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.830   6.617   1.472  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       0.918   9.049   2.956  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.411   7.605   3.845  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.582   7.650   2.767  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.092   9.026   1.780  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.381   9.843   3.578  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.485   8.974   4.719  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       2.775  10.271   3.896  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.248   5.246  -0.427  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.390   4.421  -0.052  1.00  0.00           C  
ATOM    125  C   VAL A 429      -2.055   3.525   1.135  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.062   2.797   1.117  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.858   3.542  -1.228  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -4.071   2.717  -0.829  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.164   4.401  -2.446  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.497   4.835  -0.903  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.202   5.078   0.223  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -2.057   2.864  -1.485  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.745   1.770  -0.423  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.642   3.252  -0.084  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.688   2.541  -1.698  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -4.176   4.213  -2.772  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.057   5.445  -2.187  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.476   4.157  -3.242  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.890   3.582   2.167  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.682   2.777   3.364  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.370   1.421   3.233  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.590   1.342   3.085  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.211   3.512   4.598  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.209   2.672   5.843  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.050   2.042   6.268  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.366   2.513   6.589  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.046   1.268   7.413  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.368   1.740   7.735  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.206   1.118   8.148  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.665   4.182   2.122  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.621   2.619   3.477  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.595   4.379   4.782  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.226   3.829   4.411  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.142   2.160   5.695  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.276   3.000   6.266  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.137   0.783   7.734  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.277   1.625   8.307  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.206   0.514   9.043  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.578   0.354   3.289  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.109  -0.999   3.177  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.928  -1.769   4.480  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.831  -1.825   5.033  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.428  -1.776   2.035  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.090  -3.132   1.843  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.465  -0.969   0.746  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.614   0.481   3.408  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.164  -0.926   2.956  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.395  -1.940   2.304  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.793  -3.794   2.643  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.164  -3.014   1.853  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.782  -3.552   0.897  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.421  -1.640  -0.099  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.381  -0.397   0.705  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.620  -0.298   0.717  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.014  -2.364   4.965  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -3.954  -3.124   6.200  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.631  -4.476   6.082  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.592  -4.633   5.331  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.863  -2.286   4.481  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.919  -3.274   6.468  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.440  -2.559   6.982  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.126  -5.456   6.826  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.700  -6.788   6.786  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.960  -7.709   5.836  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.504  -8.719   5.388  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.359  -5.272   7.407  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.669  -7.212   7.778  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.730  -6.715   6.468  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.716  -7.361   5.526  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.899  -8.163   4.622  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.378  -9.414   5.323  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.023  -9.392   6.501  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.727  -7.336   4.092  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -1.089  -6.183   3.155  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.054  -5.182   3.074  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.438  -6.709   1.771  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.336  -6.546   5.915  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.522  -8.463   3.792  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.205  -6.921   4.940  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.067  -8.004   3.556  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.955  -5.668   3.546  1.00  0.00           H  
ATOM    202 HD11 LEU A 434      -0.311  -4.251   2.668  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.831  -5.574   2.434  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.454  -5.013   4.063  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.530  -6.883   1.212  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.046  -5.982   1.252  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -1.985  -7.635   1.865  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.328 -10.531   4.581  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.849 -11.811   5.110  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.467 -11.670   5.867  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.312 -10.835   5.541  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.655 -12.664   3.854  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.619 -12.106   2.865  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.735 -10.629   3.170  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.584 -12.275   5.752  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.365 -12.572   3.508  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -0.874 -13.697   4.078  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.244 -12.251   1.863  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.581 -12.584   2.980  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.071 -10.061   2.536  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.756 -10.301   3.040  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.649 -12.504   6.901  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.862 -12.491   7.725  1.00  0.00           C  
ATOM    224  C   PRO A 436       3.026 -13.210   7.052  1.00  0.00           C  
ATOM    225  O   PRO A 436       4.102 -13.348   7.634  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.436 -13.233   8.994  1.00  0.00           C  
ATOM    227  CG  PRO A 436       0.352 -14.154   8.549  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.315 -13.524   7.346  1.00  0.00           C  
ATOM    229  HA  PRO A 436       2.159 -11.484   7.977  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       2.279 -13.779   9.395  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       1.077 -12.526   9.726  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.774 -15.103   8.257  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.364 -14.289   9.347  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.473 -14.267   6.579  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.252 -13.069   7.632  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.804 -13.667   5.825  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.836 -14.370   5.072  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.974 -13.793   3.667  1.00  0.00           C  
ATOM    239  O   ASP A 437       4.469 -14.459   2.757  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.512 -15.863   4.994  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.334 -16.153   4.086  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       1.222 -15.668   4.383  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       2.523 -16.866   3.077  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.925 -13.526   5.414  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.773 -14.242   5.594  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       4.374 -16.393   4.615  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.279 -16.226   5.984  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.531 -12.552   3.497  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.604 -11.886   2.203  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.847 -11.008   2.106  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.139 -10.226   3.011  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.357 -11.020   1.943  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.315 -10.572   0.481  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.346  -9.816   2.872  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       0.946 -10.116   0.027  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.146 -12.073   4.260  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.654 -12.648   1.438  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.482 -11.616   2.155  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.001  -9.751   0.343  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.617 -11.397  -0.149  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       3.037  -9.981   3.685  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.642  -8.935   2.323  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       1.351  -9.676   3.269  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.003  -9.093  -0.315  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.604 -10.748  -0.778  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.254 -10.179   0.854  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.575 -11.142   1.003  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.786 -10.359   0.786  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.507  -9.169  -0.128  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.383  -8.980  -0.590  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.884 -11.235   0.182  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.563 -11.672  -1.234  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.192 -10.806  -2.053  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.684 -12.881  -1.522  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.290 -11.782   0.317  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.119  -9.990   1.744  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.811 -10.679   0.166  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.009 -12.117   0.793  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.539  -8.370  -0.383  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.403  -7.198  -1.239  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.764  -7.571  -2.574  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.639  -7.168  -2.869  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.770  -6.553  -1.479  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.688  -5.133  -2.013  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.050  -4.481  -2.149  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.604  -4.041  -1.120  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.562  -4.411  -3.286  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.411  -8.574   0.015  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.765  -6.490  -0.734  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.314  -6.534  -0.546  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.317  -7.152  -2.192  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.217  -5.154  -2.984  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.088  -4.542  -1.337  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.490  -8.341  -3.376  1.00  0.00           N  
ATOM    295  CA  ASP A 441       6.995  -8.769  -4.679  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.487  -8.996  -4.640  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.730  -8.317  -5.332  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.705 -10.049  -5.123  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.348 -10.447  -6.542  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       6.360 -11.190  -6.720  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       8.057 -10.014  -7.475  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.381  -8.630  -3.085  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.210  -7.985  -5.390  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.773  -9.898  -5.069  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.425 -10.856  -4.461  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.059  -9.957  -3.826  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.642 -10.274  -3.699  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.800  -9.001  -3.667  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.002  -8.750  -4.570  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.392 -11.096  -2.433  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.112 -12.434  -2.424  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.415 -13.466  -1.558  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.166 -13.477  -1.539  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.117 -14.261  -0.900  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.712 -10.464  -3.300  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.354 -10.859  -4.559  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.723 -10.526  -1.577  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.332 -11.281  -2.342  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.161 -12.809  -3.435  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.114 -12.287  -2.047  1.00  0.00           H  
ATOM    321  N   ILE A 443       2.985  -8.203  -2.620  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.244  -6.957  -2.470  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.172  -6.198  -3.791  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.088  -5.937  -4.313  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.881  -6.048  -1.403  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.911  -6.760  -0.048  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.118  -4.736  -1.301  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.837  -6.109   0.956  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.636  -8.458  -1.934  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.241  -7.203  -2.154  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.892  -5.827  -1.707  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.917  -6.764   0.372  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.240  -7.779  -0.193  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.442  -4.070  -2.087  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.060  -4.926  -1.405  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.310  -4.281  -0.341  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.228  -6.861   1.625  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.652  -5.629   0.436  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.289  -5.371   1.525  1.00  0.00           H  
ATOM    340  N   THR A 444       3.336  -5.846  -4.329  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.406  -5.117  -5.589  1.00  0.00           C  
ATOM    342  C   THR A 444       2.533  -5.773  -6.653  1.00  0.00           C  
ATOM    343  O   THR A 444       1.650  -5.134  -7.224  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.854  -5.034  -6.110  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.766  -4.952  -5.009  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.034  -3.825  -7.015  1.00  0.00           C  
ATOM    347  H   THR A 444       4.167  -6.082  -3.866  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.050  -4.113  -5.414  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.067  -5.927  -6.680  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.242  -5.782  -4.926  1.00  0.00           H  
ATOM    351 HG21 THR A 444       6.082  -3.697  -7.241  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.663  -2.942  -6.516  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.485  -3.977  -7.932  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.785  -7.051  -6.913  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.019  -7.794  -7.907  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.521  -7.674  -7.647  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.280  -7.640  -8.581  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.440  -9.256  -7.913  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.502  -7.506  -6.425  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.240  -7.377  -8.879  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       1.753  -9.825  -8.523  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       3.438  -9.341  -8.318  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.427  -9.638  -6.903  1.00  0.00           H  
ATOM    364  N   SER A 446       0.149  -7.611  -6.372  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.253  -7.500  -5.990  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.818  -6.140  -6.387  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.031  -5.971  -6.513  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.411  -7.710  -4.483  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.694  -8.225  -4.171  1.00  0.00           O  
ATOM    370  H   SER A 446       0.835  -7.644  -5.673  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.801  -8.270  -6.512  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.664  -8.409  -4.139  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -1.282  -6.765  -3.975  1.00  0.00           H  
ATOM    374  HG  SER A 446      -3.324  -7.942  -4.839  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.930  -5.171  -6.584  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.338  -3.825  -6.966  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.705  -3.421  -8.294  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.795  -2.266  -8.711  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -0.949  -2.823  -5.877  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.756  -2.963  -4.617  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.358  -3.836  -3.618  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -2.911  -2.221  -4.433  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.098  -3.968  -2.459  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.656  -2.348  -3.275  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.248  -3.222  -2.286  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.024  -5.367  -6.468  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.411  -3.824  -7.077  1.00  0.00           H  
ATOM    388  HB2 PHE A 447       0.090  -2.964  -5.622  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.090  -1.821  -6.253  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.458  -4.420  -3.750  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.231  -1.537  -5.206  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -1.777  -4.652  -1.687  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.554  -1.764  -3.144  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -3.829  -3.324  -1.382  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.064  -4.380  -8.953  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.586  -4.125 -10.233  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.443  -4.023 -11.355  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.103  -3.712 -12.496  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.592  -5.233 -10.549  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.988  -4.960 -10.013  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.688  -3.872 -10.813  1.00  0.00           C  
ATOM    402  NE  ARG A 448       3.780  -4.209 -12.231  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       4.396  -3.448 -13.128  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       4.972  -2.313 -12.757  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       4.438  -3.822 -14.401  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.026  -5.281  -8.570  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.112  -3.185 -10.156  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.239  -6.158 -10.115  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.657  -5.349 -11.620  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.913  -4.642  -8.984  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.569  -5.868 -10.070  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.133  -2.952 -10.706  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.684  -3.739 -10.418  1.00  0.00           H  
ATOM    414  HE  ARG A 448       3.361  -5.043 -12.527  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.943  -2.029 -11.798  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       5.437  -1.742 -13.434  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       4.005  -4.677 -14.685  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       4.901  -3.248 -15.075  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.702  -4.286 -11.021  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.781  -4.226 -12.000  1.00  0.00           C  
ATOM    421  C   ARG A 449      -3.293  -2.797 -12.157  1.00  0.00           C  
ATOM    422  O   ARG A 449      -4.286  -2.554 -12.843  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.928  -5.148 -11.584  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.513  -4.815 -10.221  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.983  -5.198 -10.137  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.854  -4.137 -10.635  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -8.166  -4.276 -10.790  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -8.755  -5.425 -10.488  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.892  -3.264 -11.248  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.911  -4.528 -10.095  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -2.387  -4.561 -12.948  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.718  -5.074 -12.318  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.566  -6.164 -11.558  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.967  -5.357  -9.464  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.416  -3.754 -10.048  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.143  -6.088 -10.727  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -6.229  -5.400  -9.106  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.440  -3.279 -10.864  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -8.210  -6.189 -10.142  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -9.743  -5.526 -10.605  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.452  -2.396 -11.476  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.879  -3.370 -11.365  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.609  -1.855 -11.517  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -2.995  -0.450 -11.584  1.00  0.00           C  
ATOM    445  C   PHE A 450      -1.875   0.394 -12.184  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.125   1.420 -12.815  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.351   0.070 -10.190  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.515  -0.643  -9.563  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.783  -0.543 -10.113  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.341  -1.412  -8.424  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.855  -1.197  -9.537  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.410  -2.069  -7.844  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.669  -1.962  -8.402  1.00  0.00           C  
ATOM    454  H   PHE A 450      -1.825  -2.111 -10.986  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.865  -0.377 -12.219  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.498  -0.053  -9.539  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.599   1.118 -10.257  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -5.930   0.054 -11.001  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.356  -1.497  -7.986  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.839  -1.112  -9.975  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.260  -2.666  -6.957  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.505  -2.474  -7.950  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.637  -0.046 -11.981  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.504   0.680 -12.507  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.697   0.642 -11.572  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.581   0.291 -10.397  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.497  -0.871 -11.470  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.788   0.246 -13.454  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.219   1.710 -12.665  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.876   1.010 -12.095  1.00  0.00           N  
ATOM    471  CA  PRO A 452       4.118   1.024 -11.316  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.936   1.668  -9.946  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.517   2.822  -9.843  1.00  0.00           O  
ATOM    474  CB  PRO A 452       5.068   1.858 -12.178  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.581   1.667 -13.573  1.00  0.00           C  
ATOM    476  CD  PRO A 452       3.088   1.441 -13.487  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.520   0.029 -11.194  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.013   2.895 -11.878  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       6.078   1.497 -12.060  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.791   2.548 -14.160  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       5.054   0.801 -14.011  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.558   2.360 -13.691  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.786   0.668 -14.179  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.254   0.918  -8.898  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.127   1.417  -7.533  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.290   0.943  -6.668  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.210   0.285  -7.154  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.802   0.956  -6.922  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.752  -0.496  -6.445  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.621  -0.691  -5.447  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.592  -1.440  -7.627  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.583   0.007  -9.043  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.139   2.496  -7.572  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.590   1.590  -6.075  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.031   1.087  -7.669  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.681  -0.736  -5.946  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.731  -1.648  -4.961  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.674  -0.657  -5.966  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.654   0.096  -4.707  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.940  -0.991  -8.361  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       2.163  -2.372  -7.287  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.558  -1.628  -8.071  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.242   1.280  -5.383  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.291   0.886  -4.450  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.724   0.651  -3.054  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.997   1.488  -2.519  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.400   1.951  -4.369  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.893   3.197  -3.658  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.627   1.390  -3.668  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.483   1.806  -5.055  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.729  -0.034  -4.809  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.680   2.227  -5.375  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       7.294   4.076  -4.143  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       5.814   3.222  -3.700  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.213   3.178  -2.627  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.705   1.820  -2.681  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.536   0.316  -3.586  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.511   1.633  -4.238  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.062  -0.493  -2.469  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.589  -0.839  -1.134  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.583  -0.395  -0.066  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.753  -0.775  -0.098  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.348  -2.354  -0.998  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.461  -2.648   0.202  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.736  -2.912  -2.274  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.645  -1.120  -2.946  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.649  -0.330  -0.971  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.301  -2.836  -0.840  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.622  -1.897   0.961  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       3.425  -2.636  -0.104  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.707  -3.621   0.601  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       3.732  -2.531  -2.388  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.334  -2.611  -3.122  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.708  -3.990  -2.218  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.108   0.410   0.878  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.955   0.905   1.957  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.258   0.756   3.306  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.398   1.561   3.663  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.321   2.370   1.717  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.304   2.542   0.575  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.377   1.904   0.616  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.001   3.314  -0.358  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.166   0.677   0.849  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.859   0.315   1.966  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       6.424   2.924   1.480  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       7.764   2.776   2.614  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.635  -0.278   4.050  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.045  -0.532   5.359  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.880   0.104   6.465  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.066   0.388   6.295  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.918  -2.037   5.600  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.139  -2.808   5.199  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.209  -3.118   5.989  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.415  -3.365   3.909  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.134  -3.833   5.268  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.670  -3.999   3.990  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.723  -3.392   2.695  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.246  -4.650   2.902  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.296  -4.038   1.617  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.547  -4.661   1.725  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.326  -0.884   3.711  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.059  -0.091   5.369  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.743  -2.214   6.651  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.081  -2.416   5.031  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.302  -2.833   7.026  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.987  -4.171   5.614  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.758  -2.918   2.592  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.209  -5.136   2.970  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.776  -4.069   0.670  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       8.956  -5.154   0.857  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.249   0.334   7.627  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.917   0.938   8.784  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.286   0.322   9.050  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.398  -0.874   9.323  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.961   0.638   9.941  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.617   0.534   9.306  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.837   0.020   7.900  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.020   2.007   8.668  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.247  -0.291  10.416  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.996   1.442  10.660  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.000  -0.154   9.862  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.154   1.509   9.267  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.663  -1.045   7.862  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.188   0.535   7.207  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.326   1.146   8.970  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.689   0.681   9.203  1.00  0.00           C  
ATOM    587  C   HIS A 459      11.073  -0.402   8.201  1.00  0.00           C  
ATOM    588  O   HIS A 459      11.564  -1.466   8.578  1.00  0.00           O  
ATOM    589  CB  HIS A 459      10.831   0.147  10.629  1.00  0.00           C  
ATOM    590  CG  HIS A 459      10.684   1.203  11.681  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      11.741   1.661  12.440  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       9.597   1.892  12.099  1.00  0.00           C  
ATOM    593  CE1 HIS A 459      11.309   2.585  13.280  1.00  0.00           C  
ATOM    594  NE2 HIS A 459      10.012   2.744  13.093  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.173   2.088   8.748  1.00  0.00           H  
ATOM    596  HA  HIS A 459      11.352   1.523   9.076  1.00  0.00           H  
ATOM    597  HB2 HIS A 459      10.072  -0.601  10.803  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      11.806  -0.303  10.743  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      12.668   1.353  12.374  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       8.589   1.791  11.721  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      11.914   3.120  13.997  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.845  -0.126   6.921  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.168  -1.076   5.863  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.629  -0.948   5.444  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.371  -1.929   5.440  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.257  -0.852   4.654  1.00  0.00           C  
ATOM    607  CG  LYS A 460      10.553  -1.781   3.489  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.612  -1.199   2.568  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.756  -2.021   1.296  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.516  -1.288   0.245  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.451   0.740   6.683  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.002  -2.070   6.249  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.232  -1.005   4.957  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.375   0.167   4.314  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      10.907  -2.726   3.875  1.00  0.00           H  
ATOM    616  HG3 LYS A 460       9.645  -1.937   2.925  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      11.331  -0.191   2.302  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      12.561  -1.186   3.086  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.277  -2.936   1.531  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      10.771  -2.253   0.920  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      12.255  -0.281   0.253  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      12.300  -1.682  -0.692  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.538  -1.372   0.418  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.034   0.268   5.092  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.407   0.524   4.674  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.394   0.163   5.780  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.432  -0.445   5.522  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.573   1.982   4.272  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.395   1.010   5.116  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.612  -0.088   3.808  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      13.604   2.459   4.243  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.201   2.485   4.993  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.030   2.036   3.296  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.062   0.541   7.010  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.921   0.258   8.154  1.00  0.00           C  
ATOM    636  C   GLU A 462      16.090  -1.247   8.347  1.00  0.00           C  
ATOM    637  O   GLU A 462      17.197  -1.733   8.580  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.341   0.884   9.423  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.381   2.403   9.426  1.00  0.00           C  
ATOM    640  CD  GLU A 462      14.379   3.012  10.387  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      14.427   2.673  11.588  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      13.546   3.827   9.938  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.220   1.023   7.152  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.888   0.694   7.958  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.312   0.571   9.527  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.903   0.529  10.274  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      16.371   2.724   9.712  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      15.163   2.758   8.429  1.00  0.00           H  
ATOM    649  N   SER A 463      14.984  -1.978   8.249  1.00  0.00           N  
ATOM    650  CA  SER A 463      15.009  -3.426   8.418  1.00  0.00           C  
ATOM    651  C   SER A 463      15.810  -4.089   7.302  1.00  0.00           C  
ATOM    652  O   SER A 463      15.689  -3.724   6.133  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.583  -3.982   8.438  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.939  -3.692   9.666  1.00  0.00           O  
ATOM    655  H   SER A 463      14.132  -1.532   8.062  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.483  -3.642   9.364  1.00  0.00           H  
ATOM    657  HB2 SER A 463      13.016  -3.539   7.634  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.617  -5.054   8.307  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.998  -2.750   9.844  1.00  0.00           H  
ATOM    660  N   LYS A 464      16.630  -5.067   7.672  1.00  0.00           N  
ATOM    661  CA  LYS A 464      17.452  -5.785   6.705  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.663  -6.916   6.053  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.783  -7.157   4.852  1.00  0.00           O  
ATOM    664  CB  LYS A 464      18.703  -6.347   7.385  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.773  -6.803   6.408  1.00  0.00           C  
ATOM    666  CD  LYS A 464      20.478  -5.623   5.761  1.00  0.00           C  
ATOM    667  CE  LYS A 464      21.565  -5.060   6.664  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      22.405  -4.053   5.958  1.00  0.00           N  
ATOM    669  H   LYS A 464      16.683  -5.314   8.620  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.752  -5.084   5.941  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      19.127  -5.583   8.020  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.417  -7.192   7.995  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      20.502  -7.397   6.939  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.311  -7.402   5.637  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      20.927  -5.947   4.834  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      19.752  -4.848   5.560  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      21.099  -4.593   7.518  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      22.194  -5.872   6.996  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      23.345  -4.450   5.758  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      22.518  -3.205   6.549  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      21.957  -3.780   5.060  1.00  0.00           H  
ATOM    682  N   SER A 465      15.856  -7.605   6.852  1.00  0.00           N  
ATOM    683  CA  SER A 465      15.049  -8.712   6.353  1.00  0.00           C  
ATOM    684  C   SER A 465      13.902  -8.201   5.487  1.00  0.00           C  
ATOM    685  O   SER A 465      13.280  -7.184   5.796  1.00  0.00           O  
ATOM    686  CB  SER A 465      14.495  -9.534   7.519  1.00  0.00           C  
ATOM    687  OG  SER A 465      13.664 -10.584   7.054  1.00  0.00           O  
ATOM    688  H   SER A 465      15.803  -7.365   7.801  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.686  -9.342   5.751  1.00  0.00           H  
ATOM    690  HB2 SER A 465      15.315  -9.960   8.077  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.915  -8.891   8.165  1.00  0.00           H  
ATOM    692  HG  SER A 465      12.850 -10.597   7.562  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.627  -8.913   4.400  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.557  -8.532   3.486  1.00  0.00           C  
ATOM    695  C   TYR A 466      11.231  -9.155   3.909  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.462  -9.635   3.075  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.901  -8.959   2.058  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.268 -10.420   1.934  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      14.567 -10.853   2.168  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      12.314 -11.369   1.585  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.906 -12.188   2.055  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      12.644 -12.706   1.472  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.941 -13.110   1.708  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.275 -14.440   1.596  1.00  0.00           O  
ATOM    705  H   TYR A 466      14.158  -9.714   4.206  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.463  -7.456   3.516  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.050  -8.776   1.420  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.740  -8.375   1.707  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.320 -10.129   2.440  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.298 -11.049   1.402  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.922 -12.505   2.240  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      11.888 -13.428   1.200  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.352 -14.825   2.472  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.969  -9.144   5.212  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.736  -9.708   5.749  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.876  -8.623   6.392  1.00  0.00           C  
ATOM    717  O   PHE A 467       9.052  -8.266   7.557  1.00  0.00           O  
ATOM    718  CB  PHE A 467      10.052 -10.799   6.774  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.003 -11.870   6.853  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.486 -12.439   5.700  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       8.533 -12.308   8.081  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.520 -13.425   5.770  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       7.567 -13.294   8.156  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       7.060 -13.853   6.999  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.621  -8.747   5.827  1.00  0.00           H  
ATOM    726  HA  PHE A 467       9.188 -10.145   4.928  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.987 -11.270   6.510  1.00  0.00           H  
ATOM    728  HB3 PHE A 467      10.143 -10.348   7.751  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       8.846 -12.104   4.737  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       8.928 -11.872   8.986  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.126 -13.859   4.863  1.00  0.00           H  
ATOM    732  HE2 PHE A 467       7.209 -13.627   9.119  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       6.306 -14.624   7.056  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.924  -8.085   5.616  1.00  0.00           N  
ATOM    735  CA  PRO A 468       7.018  -7.034   6.088  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.492  -7.310   7.492  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.617  -8.414   8.022  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.874  -7.069   5.071  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.497  -7.579   3.818  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.658  -8.463   4.217  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.492  -6.063   6.066  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       5.095  -7.730   5.424  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.476  -6.074   4.937  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.768  -8.133   3.245  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.883  -6.754   3.238  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       7.381  -9.504   4.145  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.514  -8.254   3.593  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.888  -6.284   8.110  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.329  -6.392   9.461  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.046  -7.216   9.494  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.645  -7.799   8.487  1.00  0.00           O  
ATOM    752  CB  PRO A 469       5.041  -4.938   9.844  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.818  -4.242   8.546  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.704  -4.940   7.538  1.00  0.00           C  
ATOM    755  HA  PRO A 469       6.044  -6.814  10.153  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       4.162  -4.896  10.472  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.888  -4.527  10.372  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       3.782  -4.329   8.256  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.099  -3.203   8.634  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.199  -4.992   6.585  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.651  -4.431   7.439  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.406  -7.260  10.657  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.167  -8.011  10.822  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.354  -8.007   9.531  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.219  -9.034   8.868  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.336  -7.420  11.963  1.00  0.00           C  
ATOM    767  CG  LYS A 470       0.476  -8.444  12.683  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.216  -9.068  13.854  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.007 -10.294  13.424  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       2.525 -11.057  14.593  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.776  -6.774  11.425  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.427  -9.029  11.067  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       2.004  -6.970  12.683  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.687  -6.655  11.561  1.00  0.00           H  
ATOM    775  HG2 LYS A 470      -0.414  -7.957  13.052  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       0.201  -9.223  11.986  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       1.898  -8.340  14.268  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       0.498  -9.360  14.608  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.364 -10.936  12.842  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       2.841  -9.973  12.817  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       2.826 -12.007  14.294  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       1.783 -11.153  15.315  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       3.339 -10.563  15.011  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.814  -6.844   9.181  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.022  -6.728   7.970  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.405  -5.301   7.690  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.598  -4.998   7.654  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.954  -6.057   9.749  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.604  -7.089   7.136  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.862  -7.342   8.072  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.571  -4.422   7.492  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.290  -3.017   7.218  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.450  -2.367   6.470  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.590  -2.383   6.933  1.00  0.00           O  
ATOM    795  CB  TYR A 472       0.024  -2.265   8.523  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.933  -2.680   9.658  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.196  -2.119   9.803  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.530  -3.633  10.584  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.031  -2.495  10.837  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.357  -4.015  11.623  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.606  -3.443  11.745  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.433  -3.821  12.778  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.502  -4.724   7.533  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.594  -2.970   6.600  1.00  0.00           H  
ATOM    805  HB2 TYR A 472       0.165  -1.208   8.356  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -0.995  -2.443   8.832  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.526  -1.377   9.090  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.449  -4.079  10.485  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       4.009  -2.048  10.934  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.025  -4.757  12.333  1.00  0.00           H  
ATOM    811  HH  TYR A 472       2.926  -4.307  13.432  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.148  -1.793   5.310  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.163  -1.133   4.497  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.605   0.120   3.832  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.390   0.311   3.765  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.705  -2.093   3.448  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.221  -1.812   4.993  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.979  -0.851   5.147  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       1.901  -2.716   3.082  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.126  -1.530   2.629  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.470  -2.714   3.890  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.499   0.973   3.342  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.095   2.209   2.683  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.533   2.216   1.222  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.725   2.290   0.919  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.689   3.417   3.411  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.130   3.621   4.790  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.466   2.761   5.822  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.268   4.674   5.053  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.954   2.946   7.093  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.752   4.864   6.321  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       1.095   3.999   7.342  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.453   0.765   3.426  1.00  0.00           H  
ATOM    834  HA  PHE A 474       1.018   2.269   2.724  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.756   3.283   3.502  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.490   4.308   2.835  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       3.138   1.937   5.628  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       0.998   5.350   4.256  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       2.224   2.268   7.888  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.081   5.687   6.513  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.694   4.146   8.333  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.561   2.136   0.319  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.845   2.131  -1.112  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.999   3.554  -1.641  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.226   4.446  -1.288  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.730   1.410  -1.871  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.400  -0.005  -1.394  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.669  -0.630  -2.277  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.653  -0.868  -1.377  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.631   2.079   0.621  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.774   1.602  -1.264  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.166   2.005  -1.786  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.023   1.350  -2.910  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.012   0.044  -0.385  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.645  -0.411  -1.871  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.526  -1.700  -2.313  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.594  -0.223  -3.275  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.399  -0.406  -0.748  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.038  -0.963  -2.382  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.410  -1.846  -0.990  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.998   3.759  -2.492  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.252   5.073  -3.072  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.271   5.000  -4.596  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.336   5.007  -5.215  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.581   5.631  -2.560  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.586   6.132  -1.115  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.012   6.295  -0.612  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.826   7.446  -1.004  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.580   3.009  -2.736  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.452   5.730  -2.765  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.321   4.849  -2.641  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.860   6.456  -3.199  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.091   5.404  -0.487  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.043   7.074   0.134  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.657   6.559  -1.437  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.348   5.365  -0.176  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.151   7.975  -0.121  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       2.767   7.244  -0.933  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.020   8.049  -1.878  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.087   4.932  -5.195  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.968   4.860  -6.646  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.719   6.010  -7.312  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.671   7.148  -6.845  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.495   4.891  -7.060  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.262   3.652  -6.674  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.313   2.561  -7.527  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.922   3.579  -5.458  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.010   1.421  -7.174  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.620   2.441  -5.100  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.663   1.360  -5.959  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.274   4.930  -4.647  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.404   3.927  -6.968  1.00  0.00           H  
ATOM    893  HB2 PHE A 477       0.013   5.734  -6.589  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.432   4.999  -8.133  1.00  0.00           H  
ATOM    895  HD1 PHE A 477       0.198   2.607  -8.477  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.889   4.424  -4.785  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.041   0.577  -7.847  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.130   2.397  -4.149  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.208   0.470  -5.681  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.411   5.703  -8.404  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.174   6.710  -9.132  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.251   7.779  -9.709  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.459   8.972  -9.493  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.980   6.055 -10.256  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.834   7.036 -11.043  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.748   6.348 -12.037  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.823   5.867 -11.680  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       6.323   6.296 -13.294  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.410   4.778  -8.726  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.855   7.177  -8.438  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.631   5.308  -9.827  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.297   5.576 -10.941  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.183   7.709 -11.582  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.440   7.602 -10.351  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       5.456   6.701 -13.507  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       6.894   5.858 -13.958  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.233   7.342 -10.443  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.280   8.263 -11.052  1.00  0.00           C  
ATOM    919  C   GLU A 479       0.032   8.405 -10.185  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.338   7.485  -9.457  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.891   7.779 -12.450  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.816   8.278 -13.547  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.167   8.248 -14.917  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.164   8.965 -15.115  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.663   7.506 -15.791  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.121   6.378 -10.580  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.758   9.227 -11.135  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.903   6.699 -12.461  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.110   8.120 -12.670  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.102   9.295 -13.324  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.698   7.655 -13.568  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.611   9.566 -10.270  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.816   9.829  -9.493  1.00  0.00           C  
ATOM    934  C   GLU A 480      -3.011   9.075 -10.070  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.840   8.546  -9.330  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -2.112  11.330  -9.462  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.429  12.062  -8.319  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.634  13.563  -8.383  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.108  14.195  -9.323  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -2.320  14.106  -7.492  1.00  0.00           O  
ATOM    941  H   GLU A 480      -0.267  10.261 -10.869  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.642   9.486  -8.484  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.782  11.769 -10.392  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -3.179  11.472  -9.366  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.830  11.699  -7.385  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.370  11.856  -8.359  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.092   9.032 -11.396  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.188   8.348 -12.073  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.461   6.992 -11.429  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.598   6.680 -11.073  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.863   8.165 -13.556  1.00  0.00           C  
ATOM    952  OG  SER A 481      -3.778   9.415 -14.218  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.400   9.474 -11.931  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.071   8.963 -11.979  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.917   7.654 -13.655  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.640   7.576 -14.022  1.00  0.00           H  
ATOM    957  HG  SER A 481      -3.209  10.004 -13.717  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.411   6.190 -11.283  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.538   4.866 -10.686  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.398   4.917  -9.428  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.227   4.038  -9.191  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.156   4.301 -10.351  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.554   5.021  -9.290  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.531   6.496 -11.587  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.016   4.221 -11.409  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.255   3.267 -10.057  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.521   4.368 -11.222  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.469   5.945  -9.538  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.196   5.955  -8.622  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.953   6.123  -7.387  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.449   5.966  -7.634  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.097   5.103  -7.043  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.691   7.502  -6.752  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.525   7.677  -5.492  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.210   7.676  -6.449  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.521   6.624  -8.864  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.630   5.363  -6.691  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.984   8.264  -7.460  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.695   8.729  -5.317  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.473   7.173  -5.615  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.998   7.253  -4.650  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.637   7.498  -7.346  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.029   8.683  -6.100  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.913   6.973  -5.685  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.990   6.805  -8.511  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.411   6.758  -8.836  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.860   5.327  -9.108  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.747   4.805  -8.433  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.707   7.638 -10.052  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.173   7.648 -10.453  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -11.050   8.361  -9.443  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.897   9.560  -9.208  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.976   7.625  -8.840  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.421   7.471  -8.949  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.957   7.138  -7.986  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.410   8.652  -9.828  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.129   7.279 -10.890  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.269   8.147 -11.406  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.513   6.627 -10.547  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.039   6.676  -9.077  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.557   8.060  -8.182  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.242   4.696 -10.102  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.577   3.324 -10.462  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.712   2.448  -9.221  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.660   1.672  -9.097  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.526   2.753 -11.402  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.543   5.165 -10.603  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.523   3.338 -10.985  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.099   1.863 -10.965  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.985   2.506 -12.347  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.748   3.486 -11.559  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.758   2.577  -8.306  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.770   1.796  -7.073  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.104   1.940  -6.350  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.692   0.952  -5.908  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.628   2.238  -6.156  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.279   1.284  -5.013  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.569   0.049  -5.546  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.419   1.989  -3.974  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.028   3.212  -8.461  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.627   0.758  -7.338  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.745   2.363  -6.763  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.903   3.189  -5.722  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.191   0.961  -4.530  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -6.029  -0.258  -6.473  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.644  -0.750  -4.823  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.528   0.280  -5.719  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -6.055   2.521  -3.281  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.760   2.689  -4.467  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.833   1.259  -3.436  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.579   3.176  -6.235  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.846   3.449  -5.568  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -12.017   2.876  -6.358  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -13.089   2.627  -5.807  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -11.064   4.960  -5.371  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.870   5.580  -4.643  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.351   5.213  -4.599  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.963   7.083  -4.499  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -9.065   3.922  -6.608  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.818   2.979  -4.595  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -11.161   5.417  -6.344  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.800   5.156  -3.653  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.967   5.353  -5.191  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.799   4.269  -4.327  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.129   5.776  -3.705  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -13.037   5.773  -5.216  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.236   7.421  -3.775  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.766   7.549  -5.453  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.954   7.351  -4.165  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.804   2.667  -7.653  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.842   2.120  -8.520  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -12.899   0.600  -8.407  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -13.969   0.000  -8.503  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.589   2.527  -9.972  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -13.256   3.841 -10.330  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.257   4.195  -9.673  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -12.778   4.514 -11.267  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -10.928   2.885  -8.034  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.789   2.528  -8.201  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -11.525   2.630 -10.131  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.973   1.758 -10.627  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.739  -0.017  -8.204  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.657  -1.467  -8.077  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -11.899  -1.907  -6.637  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.408  -3.001  -6.389  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.304  -1.964  -8.562  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -10.920   0.516  -8.136  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.420  -1.901  -8.708  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.519  -1.409  -8.067  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.202  -3.014  -8.333  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.229  -1.818  -9.629  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.531  -1.049  -5.692  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.707  -1.350  -4.275  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.129  -1.035  -3.825  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.568   0.115  -3.874  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.705  -0.555  -3.436  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -8.976  -0.862  -3.863  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.131  -0.193  -5.952  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.523  -2.404  -4.136  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -10.893   0.500  -3.568  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -10.838  -0.810  -2.395  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -8.848  -0.724  -5.174  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.847  -2.064  -3.387  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.222  -1.898  -2.929  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.308  -0.838  -1.836  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.296  -0.266  -1.433  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.771  -3.228  -2.410  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.685  -4.412  -3.374  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.876  -5.723  -2.627  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.718  -4.273  -4.482  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.443  -2.957  -3.371  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.815  -1.578  -3.772  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.221  -3.487  -1.518  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.812  -3.080  -2.158  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.705  -4.427  -3.829  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.901  -6.047  -2.723  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.640  -5.580  -1.583  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.220  -6.473  -3.044  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.333  -3.405  -4.294  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.340  -5.156  -4.508  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.215  -4.159  -5.431  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.522  -0.583  -1.360  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -16.739   0.408  -0.312  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -17.868  -0.023   0.619  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.885  -0.555   0.173  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.062   1.771  -0.927  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.018   2.915   0.071  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -17.737   4.153  -0.428  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -18.590   4.021  -1.331  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -17.447   5.255   0.084  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.290  -1.072  -1.722  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -15.828   0.489   0.261  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.349   1.977  -1.712  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.053   1.732  -1.355  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -17.486   2.593   0.990  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -15.986   3.169   0.263  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.681   0.210   1.914  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.683  -0.156   2.908  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.241   1.085   3.601  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.379   1.485   3.358  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.082  -1.106   3.946  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.107  -1.686   4.907  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -18.482  -2.592   5.949  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -18.252  -3.780   5.640  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -18.223  -2.114   7.073  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.849   0.636   2.208  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.489  -0.660   2.397  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.598  -1.923   3.431  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.344  -0.568   4.523  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.608  -0.874   5.412  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.829  -2.256   4.341  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.430   1.687   4.464  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -18.841   2.883   5.192  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.794   3.984   5.062  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.105   4.316   6.025  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.072   2.553   6.667  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.084   3.477   7.315  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -19.708   4.613   7.671  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -21.253   3.064   7.467  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.534   1.320   4.614  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.767   3.231   4.761  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.434   1.538   6.750  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.137   2.642   7.200  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -17.680   4.547   3.863  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -16.714   5.605   3.628  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.323   5.069   3.351  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.498   5.748   2.740  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.256   4.242   3.131  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.037   6.192   2.782  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -16.674   6.240   4.501  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.061   3.847   3.802  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -13.761   3.219   3.601  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -13.823   2.189   2.477  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -14.878   1.616   2.204  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.287   2.551   4.894  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -12.900   3.538   5.981  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.111   2.952   7.367  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.528   3.195   7.865  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -15.475   2.158   7.368  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -15.760   3.355   4.283  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.058   3.991   3.326  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.081   1.924   5.272  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.428   1.935   4.673  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -11.857   3.795   5.866  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -13.505   4.427   5.880  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -12.933   1.888   7.330  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.414   3.412   8.053  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.524   3.180   8.944  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -14.855   4.164   7.519  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -14.952   1.312   7.065  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -16.016   2.526   6.560  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -16.139   1.890   8.122  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.686   1.956   1.831  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.610   0.993   0.737  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.108  -0.358   1.236  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.671  -0.486   2.380  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.690   1.517  -0.367  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -11.988   2.927  -0.876  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -10.817   3.460  -1.688  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.263   2.936  -1.707  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -11.877   2.443   2.094  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.605   0.869   0.337  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.680   1.509   0.013  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.763   0.839  -1.206  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.134   3.585  -0.031  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.060   2.696  -1.771  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -10.402   4.326  -1.194  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.160   3.738  -2.674  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.268   2.082  -2.367  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.305   3.843  -2.292  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.120   2.890  -1.052  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.171  -1.363   0.369  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.723  -2.705   0.721  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.358  -3.502  -0.527  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.200  -3.743  -1.393  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.810  -3.438   1.509  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.064  -2.853   2.880  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.233  -3.155   3.951  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.136  -1.996   3.103  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.462  -2.623   5.205  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.372  -1.458   4.353  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.533  -1.775   5.401  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.763  -1.242   6.648  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.530  -1.199  -0.528  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.845  -2.609   1.343  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.735  -3.398   0.955  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.518  -4.470   1.638  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.396  -3.819   3.794  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.791  -1.750   2.280  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.805  -2.870   6.026  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.210  -0.795   4.507  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.464  -0.330   6.667  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.097  -3.910  -0.612  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.618  -4.682  -1.754  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.308  -6.120  -1.348  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.825  -6.373  -0.244  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.370  -4.028  -2.349  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.007  -4.447  -3.774  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.199  -4.269  -4.702  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.813  -3.649  -4.277  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.472  -3.688   0.109  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.400  -4.691  -2.499  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.524  -2.960  -2.348  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.533  -4.270  -1.709  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.736  -5.494  -3.777  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.664  -5.227  -4.878  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.864  -3.853  -5.641  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.913  -3.599  -4.246  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -5.991  -3.757  -3.585  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -7.084  -2.606  -4.354  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.517  -4.018  -5.248  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.587  -7.056  -2.248  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.337  -8.468  -1.984  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.000  -8.903  -2.575  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.714  -8.648  -3.745  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.466  -9.324  -2.561  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.724  -9.105  -4.338  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.971  -6.792  -3.110  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.305  -8.604  -0.914  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.242 -10.366  -2.388  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.389  -9.073  -2.061  1.00  0.00           H  
ATOM   1242  HG  CYS A 500      -9.780  -9.783  -4.974  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.184  -9.561  -1.758  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.876 -10.031  -2.199  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.702 -11.519  -1.913  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.883 -11.969  -0.782  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.739  -9.251  -1.514  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.637  -7.844  -2.084  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.952  -9.211  -0.008  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.468  -9.735  -0.836  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.805  -9.869  -3.265  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.808  -9.763  -1.711  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -3.700  -7.401  -1.782  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.686  -7.888  -3.162  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.455  -7.245  -1.710  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.084  -8.779   0.466  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.821  -8.610   0.217  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.103 -10.214   0.361  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.347 -12.277  -2.945  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.151 -13.715  -2.806  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.669 -14.071  -2.878  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.004 -13.805  -3.879  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.920 -14.464  -3.896  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.416 -14.152  -5.183  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.217 -11.859  -3.823  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.533 -14.010  -1.840  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.826 -15.527  -3.734  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.963 -14.185  -3.853  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.149 -13.230  -5.207  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.159 -14.673  -1.809  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.755 -15.062  -1.748  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.609 -16.580  -1.808  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.535 -17.331  -1.502  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.111 -14.527  -0.468  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.272 -15.439   0.604  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.740 -14.858  -1.042  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.254 -14.630  -2.601  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -0.056 -14.371  -0.637  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.574 -13.588  -0.200  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -0.488 -15.424   1.158  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.416 -17.043  -2.212  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.119 -18.474  -2.322  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.566 -19.255  -1.091  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.815 -20.459  -1.163  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.406 -18.510  -2.454  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.764 -17.203  -3.072  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.733 -16.205  -2.592  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.569 -18.906  -3.204  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.852 -18.621  -1.476  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.696 -19.337  -3.084  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.749 -16.902  -2.751  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.726 -17.283  -4.148  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.113 -15.661  -1.740  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.467 -15.525  -3.388  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.666 -18.563   0.040  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.082 -19.191   1.287  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.480 -18.738   1.691  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.421 -19.532   1.700  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.100 -18.874   2.431  1.00  0.00           C  
ATOM   1300  OG1 THR A 505      -0.042 -17.460   2.648  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.291 -19.401   2.112  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.453 -17.606   0.033  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.091 -20.261   1.134  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.454 -19.355   3.332  1.00  0.00           H  
ATOM   1305  HG1 THR A 505      -0.196 -17.272   3.577  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.806 -18.697   1.477  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.208 -20.351   1.605  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.845 -19.531   3.030  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.608 -17.458   2.025  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.893 -16.900   2.429  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.821 -16.734   1.231  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.370 -16.502   0.109  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.720 -15.536   3.123  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.692 -15.640   4.251  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -5.055 -15.042   3.659  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.108 -16.578   5.363  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.821 -16.876   1.998  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.347 -17.584   3.131  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.369 -14.826   2.390  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.758 -15.998   3.848  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.541 -14.660   4.682  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.727 -15.880   3.780  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.904 -14.563   4.615  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.484 -14.335   2.965  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.274 -17.565   4.958  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.329 -16.621   6.109  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.020 -16.218   5.816  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.122 -16.853   1.476  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.116 -16.713   0.419  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.594 -15.269   0.308  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.271 -14.432   1.152  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.307 -17.636   0.685  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.151 -19.021   0.079  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.567 -19.040  -1.382  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.552 -20.452  -1.947  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -8.548 -20.453  -3.436  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.420 -17.038   2.391  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.652 -16.998  -0.513  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.431 -17.745   1.753  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.197 -17.184   0.272  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.116 -19.321   0.152  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.769 -19.716   0.629  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.566 -18.641  -1.468  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.882 -18.426  -1.950  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.667 -20.958  -1.593  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -9.429 -20.975  -1.598  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -8.308 -19.505  -3.794  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -9.486 -20.719  -3.796  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -7.846 -21.133  -3.792  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.365 -14.983  -0.735  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.889 -13.640  -0.954  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -9.190 -12.952   0.374  1.00  0.00           C  
ATOM   1353  O   ASP A 508     -10.164 -13.282   1.050  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.154 -13.697  -1.811  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.847 -13.875  -3.285  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -9.177 -12.993  -3.862  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -10.277 -14.896  -3.863  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.587 -15.693  -1.373  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.136 -13.071  -1.477  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.764 -14.528  -1.487  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.708 -12.779  -1.685  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.347 -11.993   0.742  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.521 -11.257   1.988  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.816  -9.786   1.714  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.154  -9.136   0.904  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.269 -11.384   2.859  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.461 -10.877   4.278  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -8.106 -11.930   5.164  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.121 -13.030   5.529  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.739 -14.056   6.415  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.588 -11.775   0.160  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.360 -11.688   2.513  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.982 -12.424   2.906  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.469 -10.819   2.403  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.498 -10.615   4.691  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.095 -10.002   4.255  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.456 -11.460   6.071  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.942 -12.368   4.637  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.781 -13.507   4.623  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.279 -12.586   6.039  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.016 -14.472   7.036  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -8.165 -14.812   5.842  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -8.478 -13.622   7.003  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.830  -9.246   2.405  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.234  -7.844   2.254  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.311  -6.891   3.006  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.534  -6.592   4.180  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.641  -7.813   2.856  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.648  -8.914   3.859  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.662  -9.961   3.387  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.279  -7.554   1.215  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.815  -6.853   3.321  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.372  -7.982   2.080  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.335  -8.537   4.821  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.637  -9.343   3.927  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.065 -10.311   4.216  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.184 -10.785   2.922  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.274  -6.417   2.324  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.318  -5.497   2.928  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.897  -4.090   3.026  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.463  -3.573   2.063  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.004  -5.445   2.125  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.142  -6.659   2.433  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.295  -5.351   0.634  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.149  -6.693   1.392  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.093  -5.853   3.922  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.460  -4.560   2.420  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.479  -7.499   1.843  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.111  -6.439   2.193  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.224  -6.902   3.482  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.278  -4.930   0.486  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.557  -4.718   0.162  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.256  -6.337   0.197  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.750  -3.476   4.195  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.259  -2.127   4.419  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.467  -1.106   3.609  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.324  -0.789   3.939  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.196  -1.776   5.906  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.122  -0.637   6.302  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.185  -0.431   7.803  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.189  -0.600   8.506  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.359  -0.062   8.301  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.289  -3.940   4.924  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.288  -2.104   4.096  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.467  -2.649   6.482  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.184  -1.491   6.154  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.768   0.274   5.844  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.116  -0.858   5.942  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.109   0.053   7.680  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.428   0.078   9.268  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.083  -0.594   2.549  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.435   0.393   1.693  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.939   1.799   1.997  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.087   2.135   1.705  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.672   0.086   0.202  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.478  -1.407  -0.071  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.734   0.914  -0.664  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -6.073  -1.895   0.203  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.994  -0.886   2.337  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.373   0.353   1.884  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.686   0.361  -0.043  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.152  -1.971   0.555  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.704  -1.608  -1.108  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.896   0.305  -0.971  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.264   1.261  -1.538  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.376   1.761  -0.099  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -6.109  -2.743   0.871  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.605  -2.186  -0.726  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.500  -1.101   0.661  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.073   2.618   2.583  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.430   3.990   2.926  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.409   4.974   2.362  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.381   5.261   2.976  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.523   4.150   4.445  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.639   3.334   5.076  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.464   3.222   6.582  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.043   4.362   7.287  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -8.708   4.709   8.525  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -7.801   4.007   9.190  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -9.279   5.760   9.098  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.172   2.293   2.791  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.395   4.200   2.491  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.587   3.841   4.886  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.694   5.191   4.675  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -9.585   3.813   4.869  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.634   2.343   4.647  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.948   2.318   6.921  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.409   3.170   6.805  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.715   4.895   6.813  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -7.368   3.215   8.760  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -7.549   4.271  10.122  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.963   6.292   8.599  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -9.026   6.020  10.030  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.699   5.505   1.165  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.819   6.465   0.491  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.309   7.547   1.438  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.892   8.627   1.532  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.720   7.078  -0.584  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.720   6.017  -0.890  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.907   5.209   0.376  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.980   5.973   0.023  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.194   7.968  -0.196  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.131   7.326  -1.454  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.654   6.467  -1.188  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.345   5.374  -1.672  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.796   5.529   0.899  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.964   4.157   0.140  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.219   7.249   2.135  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.630   8.197   3.074  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.298   9.514   2.382  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.673   9.529   1.322  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.368   7.606   3.704  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.950   8.304   4.963  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -1.075   9.347   5.069  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -2.387   8.007   6.293  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.942   9.717   6.386  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.737   8.911   7.157  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -3.266   7.068   6.839  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.939   8.900   8.535  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -3.465   7.058   8.207  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.805   7.969   9.042  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.800   6.371   2.016  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.356   8.386   3.852  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.545   6.568   3.942  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.555   7.676   2.997  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.567   9.802   4.233  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516      -0.371  10.441   6.718  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.785   6.358   6.212  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -1.438   9.596   9.191  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -4.141   6.339   8.647  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.990   7.925  10.104  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.721  10.620   2.987  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.467  11.942   2.428  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.730  12.825   3.430  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -3.305  13.264   4.427  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -4.784  12.606   2.018  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.694  12.864   3.202  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -5.994  11.957   3.979  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.140  14.107   3.346  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.214  10.544   3.831  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -2.849  11.818   1.552  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -4.570  13.551   1.540  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.302  11.964   1.321  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -5.860  14.779   2.689  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.729  14.303   4.104  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -1.456  13.083   3.158  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -0.639  13.914   4.036  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -0.721  15.381   3.627  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -0.625  15.713   2.445  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       0.816  13.445   4.006  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       1.846  14.413   4.591  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       1.716  14.479   6.105  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       3.254  13.998   4.192  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -1.053  12.705   2.349  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.022  13.811   5.040  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       0.878  12.522   4.561  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       1.083  13.261   2.975  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       1.663  15.404   4.197  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       2.688  14.644   6.542  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       1.308  13.549   6.472  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       1.057  15.292   6.374  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       3.483  14.396   3.215  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       3.318  12.920   4.166  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       3.960  14.384   4.913  1.00  0.00           H  
ATOM   1545  N   SER A 519      -0.898  16.256   4.612  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -0.994  17.688   4.354  1.00  0.00           C  
ATOM   1547  C   SER A 519       0.290  18.214   3.720  1.00  0.00           C  
ATOM   1548  O   SER A 519       1.358  18.177   4.331  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -1.280  18.443   5.654  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -2.593  18.182   6.117  1.00  0.00           O  
ATOM   1551  H   SER A 519      -0.967  15.930   5.534  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -1.812  17.847   3.668  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -0.576  18.132   6.411  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -1.177  19.505   5.480  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -2.857  17.298   5.851  1.00  0.00           H  
ATOM   1556  N   ASP A 520       0.177  18.702   2.490  1.00  0.00           N  
ATOM   1557  CA  ASP A 520       1.328  19.236   1.771  1.00  0.00           C  
ATOM   1558  C   ASP A 520       0.948  20.493   0.993  1.00  0.00           C  
ATOM   1559  O   ASP A 520       0.265  20.420  -0.028  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       1.895  18.183   0.817  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       2.345  16.929   1.540  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       3.370  16.991   2.251  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       1.673  15.887   1.395  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -0.701  18.704   2.055  1.00  0.00           H  
ATOM   1565  HA  ASP A 520       2.083  19.493   2.498  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       1.134  17.909   0.101  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       2.743  18.600   0.294  1.00  0.00           H  
ATOM   1568  N   SER A 521       1.394  21.644   1.485  1.00  0.00           N  
ATOM   1569  CA  SER A 521       1.096  22.917   0.839  1.00  0.00           C  
ATOM   1570  C   SER A 521       2.026  23.156  -0.346  1.00  0.00           C  
ATOM   1571  O   SER A 521       3.245  23.234  -0.188  1.00  0.00           O  
ATOM   1572  CB  SER A 521       1.225  24.065   1.843  1.00  0.00           C  
ATOM   1573  OG  SER A 521       0.035  24.221   2.595  1.00  0.00           O  
ATOM   1574  H   SER A 521       1.934  21.637   2.303  1.00  0.00           H  
ATOM   1575  HA  SER A 521       0.078  22.877   0.481  1.00  0.00           H  
ATOM   1576  HB2 SER A 521       2.040  23.858   2.519  1.00  0.00           H  
ATOM   1577  HB3 SER A 521       1.424  24.984   1.310  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -0.225  25.145   2.597  1.00  0.00           H  
ATOM   1579  N   ASP A 522       1.443  23.271  -1.534  1.00  0.00           N  
ATOM   1580  CA  ASP A 522       2.218  23.502  -2.748  1.00  0.00           C  
ATOM   1581  C   ASP A 522       1.299  23.745  -3.941  1.00  0.00           C  
ATOM   1582  O   ASP A 522       0.304  23.044  -4.124  1.00  0.00           O  
ATOM   1583  CB  ASP A 522       3.134  22.310  -3.028  1.00  0.00           C  
ATOM   1584  CG  ASP A 522       3.517  22.205  -4.491  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522       2.648  21.834  -5.306  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522       4.687  22.493  -4.820  1.00  0.00           O  
ATOM   1587  H   ASP A 522       0.467  23.200  -1.596  1.00  0.00           H  
ATOM   1588  HA  ASP A 522       2.824  24.381  -2.592  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522       4.038  22.414  -2.445  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522       2.628  21.400  -2.740  1.00  0.00           H  
ATOM   1591  N   PHE A 523       1.640  24.742  -4.750  1.00  0.00           N  
ATOM   1592  CA  PHE A 523       0.845  25.079  -5.926  1.00  0.00           C  
ATOM   1593  C   PHE A 523       1.671  24.935  -7.201  1.00  0.00           C  
ATOM   1594  O   PHE A 523       2.871  25.209  -7.211  1.00  0.00           O  
ATOM   1595  CB  PHE A 523       0.308  26.507  -5.812  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -0.895  26.626  -4.920  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -2.038  25.884  -5.173  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -0.883  27.479  -3.829  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -3.146  25.990  -4.355  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -1.988  27.589  -3.006  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -3.122  26.845  -3.270  1.00  0.00           C  
ATOM   1602  H   PHE A 523       2.446  25.265  -4.552  1.00  0.00           H  
ATOM   1603  HA  PHE A 523       0.014  24.393  -5.970  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523       1.081  27.144  -5.411  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523       0.030  26.859  -6.794  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -2.058  25.215  -6.022  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523       0.002  28.063  -3.621  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -4.030  25.407  -4.564  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -1.967  28.259  -2.159  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -3.986  26.929  -2.629  1.00  0.00           H  
ATOM   1611  N   VAL A 524       1.019  24.501  -8.275  1.00  0.00           N  
ATOM   1612  CA  VAL A 524       1.691  24.320  -9.556  1.00  0.00           C  
ATOM   1613  C   VAL A 524       0.810  24.785 -10.710  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -0.353  24.395 -10.811  1.00  0.00           O  
ATOM   1615  CB  VAL A 524       2.080  22.847  -9.782  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       0.894  21.934  -9.515  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524       2.610  22.647 -11.194  1.00  0.00           C  
ATOM   1618  H   VAL A 524       0.063  24.299  -8.204  1.00  0.00           H  
ATOM   1619  HA  VAL A 524       2.595  24.912  -9.545  1.00  0.00           H  
ATOM   1620  HB  VAL A 524       2.866  22.592  -9.086  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       1.098  21.323  -8.648  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       0.012  22.532  -9.336  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       0.729  21.297 -10.372  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524       1.803  22.769 -11.901  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524       3.379  23.379 -11.398  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524       3.024  21.655 -11.287  1.00  0.00           H  
ATOM   1627  N   MET A 525       1.372  25.620 -11.578  1.00  0.00           N  
ATOM   1628  CA  MET A 525       0.637  26.136 -12.726  1.00  0.00           C  
ATOM   1629  C   MET A 525       0.835  25.242 -13.946  1.00  0.00           C  
ATOM   1630  O   MET A 525       1.910  25.223 -14.545  1.00  0.00           O  
ATOM   1631  CB  MET A 525       1.087  27.563 -13.047  1.00  0.00           C  
ATOM   1632  CG  MET A 525       0.084  28.344 -13.880  1.00  0.00           C  
ATOM   1633  SD  MET A 525       0.220  27.991 -15.643  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -0.656  29.390 -16.337  1.00  0.00           C  
ATOM   1635  H   MET A 525       2.303  25.894 -11.444  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -0.412  26.148 -12.470  1.00  0.00           H  
ATOM   1637  HB2 MET A 525       1.245  28.095 -12.121  1.00  0.00           H  
ATOM   1638  HB3 MET A 525       2.018  27.520 -13.592  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -0.913  28.088 -13.552  1.00  0.00           H  
ATOM   1640  HG3 MET A 525       0.251  29.399 -13.724  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -1.720  29.221 -16.266  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -0.397  30.284 -15.790  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -0.379  29.510 -17.374  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -0.207  24.502 -14.307  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -0.147  23.605 -15.455  1.00  0.00           C  
ATOM   1646  C   ASP A 526       0.701  24.207 -16.571  1.00  0.00           C  
ATOM   1647  O   ASP A 526       0.393  25.281 -17.088  1.00  0.00           O  
ATOM   1648  CB  ASP A 526      -1.556  23.309 -15.972  1.00  0.00           C  
ATOM   1649  CG  ASP A 526      -2.327  22.382 -15.052  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526      -2.040  21.167 -15.059  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526      -3.218  22.873 -14.327  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -1.037  24.560 -13.789  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       0.309  22.682 -15.132  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526      -2.103  24.236 -16.059  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526      -1.485  22.845 -16.945  1.00  0.00           H  
ATOM   1656  N   SER A 527       1.771  23.509 -16.937  1.00  0.00           N  
ATOM   1657  CA  SER A 527       2.667  23.977 -17.988  1.00  0.00           C  
ATOM   1658  C   SER A 527       2.444  23.197 -19.280  1.00  0.00           C  
ATOM   1659  O   SER A 527       2.859  22.045 -19.402  1.00  0.00           O  
ATOM   1660  CB  SER A 527       4.124  23.842 -17.543  1.00  0.00           C  
ATOM   1661  OG  SER A 527       5.011  24.051 -18.628  1.00  0.00           O  
ATOM   1662  H   SER A 527       1.964  22.660 -16.487  1.00  0.00           H  
ATOM   1663  HA  SER A 527       2.450  25.020 -18.169  1.00  0.00           H  
ATOM   1664  HB2 SER A 527       4.334  24.574 -16.777  1.00  0.00           H  
ATOM   1665  HB3 SER A 527       4.286  22.850 -17.147  1.00  0.00           H  
ATOM   1666  HG  SER A 527       5.719  24.639 -18.355  1.00  0.00           H  
ATOM   1667  N   GLY A 528       1.784  23.834 -20.242  1.00  0.00           N  
ATOM   1668  CA  GLY A 528       1.516  23.185 -21.513  1.00  0.00           C  
ATOM   1669  C   GLY A 528       1.009  24.154 -22.563  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -0.142  24.087 -22.995  1.00  0.00           O  
ATOM   1671  H   GLY A 528       1.476  24.752 -20.089  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528       2.426  22.727 -21.870  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528       0.773  22.416 -21.361  1.00  0.00           H  
ATOM   1674  N   PRO A 529       1.880  25.081 -22.988  1.00  0.00           N  
ATOM   1675  CA  PRO A 529       1.536  26.086 -23.998  1.00  0.00           C  
ATOM   1676  C   PRO A 529       1.531  25.511 -25.410  1.00  0.00           C  
ATOM   1677  O   PRO A 529       0.851  26.026 -26.298  1.00  0.00           O  
ATOM   1678  CB  PRO A 529       2.645  27.131 -23.850  1.00  0.00           C  
ATOM   1679  CG  PRO A 529       3.815  26.371 -23.329  1.00  0.00           C  
ATOM   1680  CD  PRO A 529       3.268  25.219 -22.515  1.00  0.00           C  
ATOM   1681  HA  PRO A 529       0.579  26.543 -23.793  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529       2.857  27.573 -24.814  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529       2.332  27.898 -23.158  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529       4.402  25.991 -24.151  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529       4.416  27.010 -22.700  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529       3.833  24.321 -22.712  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529       3.294  25.461 -21.463  1.00  0.00           H  
ATOM   1688  N   SER A 530       2.292  24.440 -25.610  1.00  0.00           N  
ATOM   1689  CA  SER A 530       2.377  23.796 -26.916  1.00  0.00           C  
ATOM   1690  C   SER A 530       2.825  22.344 -26.778  1.00  0.00           C  
ATOM   1691  O   SER A 530       3.541  21.991 -25.842  1.00  0.00           O  
ATOM   1692  CB  SER A 530       3.348  24.557 -27.821  1.00  0.00           C  
ATOM   1693  OG  SER A 530       2.753  25.738 -28.330  1.00  0.00           O  
ATOM   1694  H   SER A 530       2.811  24.076 -24.863  1.00  0.00           H  
ATOM   1695  HA  SER A 530       1.393  23.817 -27.361  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       4.227  24.827 -27.255  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       3.634  23.926 -28.650  1.00  0.00           H  
ATOM   1698  HG  SER A 530       2.088  25.505 -28.983  1.00  0.00           H  
ATOM   1699  N   SER A 531       2.396  21.508 -27.718  1.00  0.00           N  
ATOM   1700  CA  SER A 531       2.749  20.093 -27.700  1.00  0.00           C  
ATOM   1701  C   SER A 531       3.750  19.768 -28.804  1.00  0.00           C  
ATOM   1702  O   SER A 531       3.563  20.151 -29.959  1.00  0.00           O  
ATOM   1703  CB  SER A 531       1.495  19.231 -27.863  1.00  0.00           C  
ATOM   1704  OG  SER A 531       0.672  19.305 -26.711  1.00  0.00           O  
ATOM   1705  H   SER A 531       1.827  21.850 -28.439  1.00  0.00           H  
ATOM   1706  HA  SER A 531       3.202  19.876 -26.744  1.00  0.00           H  
ATOM   1707  HB2 SER A 531       0.931  19.578 -28.716  1.00  0.00           H  
ATOM   1708  HB3 SER A 531       1.786  18.202 -28.018  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -0.189  19.651 -26.955  1.00  0.00           H  
ATOM   1710  N   GLY A 532       4.814  19.059 -28.441  1.00  0.00           N  
ATOM   1711  CA  GLY A 532       5.829  18.694 -29.411  1.00  0.00           C  
ATOM   1712  C   GLY A 532       5.662  17.277 -29.921  1.00  0.00           C  
ATOM   1713  O   GLY A 532       5.137  16.415 -29.216  1.00  0.00           O  
ATOM   1714  H   GLY A 532       4.910  18.781 -27.506  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532       5.774  19.375 -30.247  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532       6.802  18.786 -28.949  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 419      -9.541  16.038 -22.110  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -8.209  15.462 -22.075  1.00  0.00           C  
ATOM      3  C   GLY A 419      -7.674  15.323 -20.664  1.00  0.00           C  
ATOM      4  O   GLY A 419      -8.440  15.326 -19.699  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -10.326  15.459 -22.010  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -8.239  14.486 -22.535  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -7.541  16.095 -22.640  1.00  0.00           H  
ATOM      8  N   SER A 420      -6.356  15.200 -20.541  1.00  0.00           N  
ATOM      9  CA  SER A 420      -5.720  15.054 -19.237  1.00  0.00           C  
ATOM     10  C   SER A 420      -6.542  14.142 -18.331  1.00  0.00           C  
ATOM     11  O   SER A 420      -6.808  14.473 -17.176  1.00  0.00           O  
ATOM     12  CB  SER A 420      -5.543  16.422 -18.577  1.00  0.00           C  
ATOM     13  OG  SER A 420      -4.314  17.017 -18.957  1.00  0.00           O  
ATOM     14  H   SER A 420      -5.799  15.205 -21.348  1.00  0.00           H  
ATOM     15  HA  SER A 420      -4.748  14.609 -19.391  1.00  0.00           H  
ATOM     16  HB2 SER A 420      -6.351  17.072 -18.877  1.00  0.00           H  
ATOM     17  HB3 SER A 420      -5.555  16.305 -17.503  1.00  0.00           H  
ATOM     18  HG  SER A 420      -4.057  16.695 -19.824  1.00  0.00           H  
ATOM     19  N   SER A 421      -6.940  12.991 -18.865  1.00  0.00           N  
ATOM     20  CA  SER A 421      -7.735  12.032 -18.107  1.00  0.00           C  
ATOM     21  C   SER A 421      -6.920  11.436 -16.962  1.00  0.00           C  
ATOM     22  O   SER A 421      -5.889  10.801 -17.184  1.00  0.00           O  
ATOM     23  CB  SER A 421      -8.238  10.916 -19.025  1.00  0.00           C  
ATOM     24  OG  SER A 421      -8.998  11.444 -20.098  1.00  0.00           O  
ATOM     25  H   SER A 421      -6.696  12.784 -19.791  1.00  0.00           H  
ATOM     26  HA  SER A 421      -8.583  12.557 -17.693  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -7.394  10.377 -19.427  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -8.860  10.240 -18.457  1.00  0.00           H  
ATOM     29  HG  SER A 421      -8.808  12.380 -20.196  1.00  0.00           H  
ATOM     30  N   GLY A 422      -7.391  11.645 -15.737  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -6.696  11.123 -14.575  1.00  0.00           C  
ATOM     32  C   GLY A 422      -7.463  11.352 -13.288  1.00  0.00           C  
ATOM     33  O   GLY A 422      -8.684  11.204 -13.251  1.00  0.00           O  
ATOM     34  H   GLY A 422      -8.218  12.158 -15.621  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -6.543  10.062 -14.707  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -5.734  11.608 -14.498  1.00  0.00           H  
ATOM     37  N   SER A 423      -6.745  11.712 -12.229  1.00  0.00           N  
ATOM     38  CA  SER A 423      -7.365  11.957 -10.933  1.00  0.00           C  
ATOM     39  C   SER A 423      -6.418  12.721 -10.013  1.00  0.00           C  
ATOM     40  O   SER A 423      -5.346  12.229  -9.660  1.00  0.00           O  
ATOM     41  CB  SER A 423      -7.772  10.634 -10.280  1.00  0.00           C  
ATOM     42  OG  SER A 423      -8.383  10.853  -9.021  1.00  0.00           O  
ATOM     43  H   SER A 423      -5.774  11.814 -12.322  1.00  0.00           H  
ATOM     44  HA  SER A 423      -8.250  12.554 -11.096  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -8.471  10.119 -10.921  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -6.893  10.021 -10.139  1.00  0.00           H  
ATOM     47  HG  SER A 423      -8.036  11.660  -8.632  1.00  0.00           H  
ATOM     48  N   SER A 424      -6.823  13.927  -9.627  1.00  0.00           N  
ATOM     49  CA  SER A 424      -6.009  14.762  -8.751  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.266  14.424  -7.286  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.062  15.080  -6.616  1.00  0.00           O  
ATOM     52  CB  SER A 424      -6.304  16.242  -9.004  1.00  0.00           C  
ATOM     53  OG  SER A 424      -5.975  16.608 -10.333  1.00  0.00           O  
ATOM     54  H   SER A 424      -7.688  14.264  -9.941  1.00  0.00           H  
ATOM     55  HA  SER A 424      -4.971  14.567  -8.977  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.354  16.430  -8.841  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -5.721  16.844  -8.322  1.00  0.00           H  
ATOM     58  HG  SER A 424      -6.536  16.127 -10.946  1.00  0.00           H  
ATOM     59  N   GLY A 425      -5.584  13.394  -6.794  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.752  12.985  -5.412  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.472  12.440  -4.809  1.00  0.00           C  
ATOM     62  O   GLY A 425      -3.474  12.264  -5.509  1.00  0.00           O  
ATOM     63  H   GLY A 425      -4.962  12.907  -7.375  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.076  13.836  -4.833  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.512  12.219  -5.365  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.499  12.175  -3.507  1.00  0.00           N  
ATOM     67  CA  SER A 426      -3.330  11.653  -2.809  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.881  10.327  -3.416  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.700   9.546  -3.901  1.00  0.00           O  
ATOM     70  CB  SER A 426      -3.638  11.468  -1.322  1.00  0.00           C  
ATOM     71  OG  SER A 426      -3.345  12.645  -0.590  1.00  0.00           O  
ATOM     72  H   SER A 426      -5.324  12.337  -3.003  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.531  12.373  -2.915  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -4.685  11.234  -1.201  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -3.040  10.657  -0.932  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.590  13.088  -0.984  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.576  10.081  -3.386  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -1.017   8.851  -3.934  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.840   7.801  -2.842  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.189   6.634  -3.025  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.327   9.133  -4.609  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.198   9.635  -6.038  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.555   9.740  -6.716  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.186  11.035  -6.480  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       2.903  11.316  -5.398  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.079  10.398  -4.457  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.447  12.518  -5.254  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.973  10.743  -2.986  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.708   8.473  -4.672  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       0.856   9.879  -4.035  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.907   8.223  -4.621  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.420   8.948  -6.597  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.265  10.611  -6.025  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.196   8.962  -6.330  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.422   9.602  -7.779  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.070  11.728  -7.162  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       2.671   9.491  -4.563  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       3.620  10.612  -3.644  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.317  13.213  -5.961  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       3.986  12.729  -4.440  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.295   8.222  -1.706  1.00  0.00           N  
ATOM    102  CA  LYS A 428      -0.072   7.319  -0.583  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.347   6.558  -0.235  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.410   7.154  -0.060  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.417   8.101   0.638  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.922   8.304   0.668  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.372   8.951   1.968  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.798   9.471   1.867  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.191  10.247   3.075  1.00  0.00           N  
ATOM    110  H   LYS A 428      -0.038   9.164  -1.620  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.689   6.610  -0.873  1.00  0.00           H  
ATOM    112  HB2 LYS A 428      -0.056   9.072   0.641  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.129   7.567   1.532  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       2.408   7.345   0.569  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.207   8.941  -0.158  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       1.715   9.776   2.195  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.320   8.218   2.761  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       4.466   8.631   1.755  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.873  10.109   0.999  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.430  11.224   2.810  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       5.020   9.810   3.526  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.408  10.266   3.759  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.233   5.237  -0.134  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.377   4.394   0.196  1.00  0.00           C  
ATOM    125  C   VAL A 429      -2.065   3.484   1.378  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.101   2.719   1.350  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.802   3.529  -1.006  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -4.056   2.736  -0.675  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.018   4.397  -2.236  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.360   4.819  -0.285  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.202   5.040   0.458  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -2.006   2.830  -1.219  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.890   1.692  -0.896  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.290   2.850   0.373  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.881   3.102  -1.270  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.170   5.421  -1.931  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.150   4.337  -2.877  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.886   4.048  -2.775  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.889   3.572   2.418  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.701   2.756   3.612  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.370   1.394   3.451  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.561   1.306   3.153  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.269   3.473   4.839  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.488   2.566   6.016  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.426   2.183   6.819  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.756   2.096   6.318  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.625   1.347   7.902  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.961   1.260   7.400  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.894   0.886   8.194  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.640   4.201   2.381  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.641   2.610   3.750  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.583   4.250   5.143  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.217   3.918   4.580  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.433   2.543   6.594  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.591   2.388   5.698  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.789   1.057   8.521  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.954   0.902   7.625  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -4.052   0.233   9.039  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.593   0.334   3.650  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.109  -1.025   3.528  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.939  -1.797   4.831  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.821  -2.103   5.242  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.404  -1.792   2.394  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -2.985  -3.191   2.254  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.514  -1.027   1.084  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.652   0.468   3.886  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.161  -0.963   3.292  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.357  -1.885   2.645  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -4.064  -3.133   2.249  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -2.643  -3.633   1.329  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.662  -3.800   3.085  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -1.551  -0.608   0.831  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.832  -1.698   0.299  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.236  -0.231   1.191  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.058  -2.109   5.478  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.011  -2.843   6.729  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.715  -4.183   6.641  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.912  -4.247   6.366  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.922  -1.838   5.103  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.979  -3.007   7.000  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.485  -2.251   7.499  1.00  0.00           H  
ATOM    182  N   GLY A 433      -3.968  -5.258   6.875  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.544  -6.589   6.815  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.871  -7.465   5.777  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.523  -8.284   5.127  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.018  -5.147   7.091  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.447  -7.056   7.783  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.593  -6.504   6.571  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.563  -7.294   5.619  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.801  -8.075   4.651  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.436  -9.442   5.221  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.123  -9.586   6.404  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.532  -7.323   4.246  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.731  -6.112   3.335  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.514  -5.238   3.328  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.079  -6.559   1.922  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.098  -6.627   6.165  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.420  -8.217   3.778  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.047  -6.982   5.148  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.116  -8.021   3.734  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.553  -5.518   3.711  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.831  -5.056   4.343  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.291  -4.298   2.846  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       1.303  -5.741   2.788  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -2.085  -6.245   1.684  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.014  -7.635   1.859  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.388  -6.113   1.223  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.473 -10.471   4.362  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.147 -11.845   4.757  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.150 -11.925   5.556  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.093 -11.166   5.333  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.997 -12.572   3.419  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.863 -11.812   2.475  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.837 -10.373   2.939  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.947 -12.295   5.326  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.039 -12.552   3.109  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.327 -13.595   3.522  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.471 -11.891   1.472  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.873 -12.194   2.516  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.094  -9.815   2.388  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.812  -9.925   2.821  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.201 -12.868   6.509  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.378 -13.071   7.359  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.478 -13.852   6.649  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.534 -14.116   7.224  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.828 -13.875   8.540  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.335 -14.620   7.982  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.886 -13.808   6.829  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.776 -12.132   7.715  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.590 -14.548   8.906  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.524 -13.202   9.328  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.012 -15.579   7.608  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.089 -14.748   8.744  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.096 -14.455   5.990  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.777 -13.278   7.132  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.224 -14.218   5.398  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.195 -14.967   4.608  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.435 -14.294   3.261  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.739 -14.959   2.269  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.712 -16.403   4.397  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.055 -17.307   5.564  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       2.361 -17.229   6.600  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       4.017 -18.093   5.443  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.364 -13.977   4.994  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.124 -14.987   5.157  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.639 -16.400   4.271  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.174 -16.803   3.506  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.296 -12.973   3.231  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.498 -12.211   2.005  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.766 -11.368   2.085  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.097 -10.824   3.139  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.300 -11.290   1.711  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.402 -10.720   0.295  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.231 -10.168   2.736  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.094 -10.175  -0.233  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.053 -12.500   4.054  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.596 -12.913   1.190  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.396 -11.874   1.792  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.122  -9.916   0.289  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.734 -11.499  -0.375  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.552  -9.243   2.280  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.214 -10.061   3.085  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.876 -10.401   3.570  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.943 -10.519  -1.246  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.282 -10.520   0.389  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.122  -9.095  -0.222  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.471 -11.262   0.964  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.702 -10.482   0.905  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.499  -9.207   0.093  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.403  -8.943  -0.401  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.830 -11.315   0.296  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.412 -12.008  -0.986  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.414 -11.348  -2.046  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.082 -13.211  -0.929  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.155 -11.719   0.156  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.971 -10.211   1.915  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.668 -10.669   0.077  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.138 -12.068   1.007  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.562  -8.420  -0.040  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.499  -7.172  -0.791  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.910  -7.402  -2.180  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.795  -6.969  -2.473  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.893  -6.552  -0.912  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.877  -5.102  -1.365  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.240  -4.445  -1.266  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.237  -5.086  -1.661  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.310  -3.291  -0.794  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.408  -8.685   0.377  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.858  -6.491  -0.250  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.380  -6.602   0.051  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.466  -7.124  -1.626  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.550  -5.063  -2.393  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.183  -4.552  -0.747  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.668  -8.084  -3.031  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.222  -8.373  -4.390  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.724  -8.657  -4.421  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.950  -7.891  -4.994  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.992  -9.565  -4.959  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.870  -9.666  -6.467  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.865  -8.611  -7.133  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.779 -10.801  -6.980  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.548  -8.403  -2.739  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.424  -7.503  -4.996  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.038  -9.464  -4.708  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.608 -10.475  -4.523  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.323  -9.763  -3.803  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.917 -10.149  -3.762  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.019  -8.919  -3.667  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.205  -8.662  -4.555  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.655 -11.079  -2.577  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.364 -12.419  -2.685  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.612 -13.535  -1.986  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.381 -13.629  -2.174  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.254 -14.314  -1.252  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.988 -10.334  -3.364  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.691 -10.674  -4.678  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.986 -10.592  -1.672  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.592 -11.263  -2.508  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.466 -12.674  -3.729  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.343 -12.330  -2.240  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.172  -8.164  -2.584  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.375  -6.962  -2.373  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.339  -6.099  -3.629  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.285  -5.597  -4.022  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.922  -6.123  -1.203  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.904  -6.940   0.091  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.109  -4.847  -1.041  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.686  -6.304   1.218  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.836  -8.422  -1.912  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.368  -7.269  -2.130  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.940  -5.847  -1.431  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.884  -7.057   0.421  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.330  -7.914  -0.101  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.275  -4.204  -1.893  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.060  -5.094  -0.977  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.415  -4.337  -0.140  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.754  -6.995   2.045  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.678  -6.054   0.873  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.182  -5.404   1.543  1.00  0.00           H  
ATOM    340  N   THR A 444       3.498  -5.930  -4.259  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.599  -5.128  -5.471  1.00  0.00           C  
ATOM    342  C   THR A 444       2.705  -5.684  -6.574  1.00  0.00           C  
ATOM    343  O   THR A 444       1.807  -4.998  -7.063  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.050  -5.067  -5.985  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.949  -4.863  -4.889  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.218  -3.947  -7.000  1.00  0.00           C  
ATOM    347  H   THR A 444       4.303  -6.356  -3.897  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.280  -4.124  -5.235  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.286  -6.006  -6.464  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.115  -5.701  -4.450  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.308  -3.368  -7.052  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.431  -4.370  -7.971  1.00  0.00           H  
ATOM    353 HG23 THR A 444       6.034  -3.308  -6.699  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.957  -6.930  -6.962  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.172  -7.578  -8.006  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.680  -7.494  -7.703  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.149  -7.500  -8.613  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.599  -9.030  -8.162  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.686  -7.425  -6.535  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.370  -7.068  -8.937  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.169  -9.436  -9.066  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       3.676  -9.084  -8.220  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.255  -9.600  -7.312  1.00  0.00           H  
ATOM    364  N   SER A 446       0.344  -7.415  -6.419  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.049  -7.334  -5.997  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.656  -5.988  -6.381  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.869  -5.866  -6.551  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.159  -7.543  -4.486  1.00  0.00           C  
ATOM    369  OG  SER A 446      -0.660  -8.815  -4.109  1.00  0.00           O  
ATOM    370  H   SER A 446       1.051  -7.415  -5.740  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.594  -8.118  -6.501  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.588  -6.781  -3.977  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.196  -7.474  -4.190  1.00  0.00           H  
ATOM    374  HG  SER A 446       0.028  -9.084  -4.722  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.802  -4.978  -6.515  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.252  -3.640  -6.878  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.492  -3.121  -8.096  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.348  -1.913  -8.282  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.067  -2.680  -5.701  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.938  -3.004  -4.521  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.672  -4.111  -3.731  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.021  -2.202  -4.201  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.471  -4.412  -2.644  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.824  -2.498  -3.115  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.548  -3.604  -2.336  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.154  -5.137  -6.366  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.302  -3.698  -7.122  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.039  -2.716  -5.374  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.303  -1.677  -6.023  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.829  -4.744  -3.970  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.238  -1.336  -4.810  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.253  -5.278  -2.036  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.665  -1.864  -2.877  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.175  -3.838  -1.488  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.008  -4.044  -8.920  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.739  -3.682 -10.119  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.207  -3.358 -11.272  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.068  -2.328 -11.931  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.681  -4.818 -10.521  1.00  0.00           C  
ATOM    400  CG  ARG A 448       3.063  -4.713  -9.897  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.911  -3.661 -10.594  1.00  0.00           C  
ATOM    402  NE  ARG A 448       5.334  -3.983 -10.542  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       6.254  -3.370 -11.279  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.901  -2.408 -12.121  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       7.530  -3.719 -11.176  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.156  -4.992  -8.718  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.324  -2.803  -9.892  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.244  -5.757 -10.218  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.794  -4.812 -11.595  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.958  -4.443  -8.856  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.556  -5.670  -9.975  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.604  -3.596 -11.627  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       3.748  -2.709 -10.110  1.00  0.00           H  
ATOM    414  HE  ARG A 448       5.617  -4.690  -9.927  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.940  -2.142 -12.200  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.595  -1.948 -12.674  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       7.800  -4.444 -10.542  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       8.221  -3.258 -11.731  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.168  -4.245 -11.509  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.135  -4.055 -12.583  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.537  -2.588 -12.699  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.725  -2.070 -13.800  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.375  -4.917 -12.340  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -3.891  -4.853 -10.911  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -4.585  -6.146 -10.511  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.816  -6.362 -11.266  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.691  -7.322 -10.985  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -6.472  -8.147  -9.971  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -7.789  -7.455 -11.718  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.227  -5.048 -10.949  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.670  -4.363 -13.507  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.165  -4.587 -12.999  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.135  -5.945 -12.566  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.058  -4.684 -10.245  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.593  -4.037 -10.828  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -3.913  -6.971 -10.692  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -4.822  -6.100  -9.458  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -5.998  -5.763 -12.019  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -5.646  -8.048  -9.416  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.133  -8.868  -9.761  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -7.958  -6.834 -12.483  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -8.447  -8.177 -11.506  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.668  -1.924 -11.556  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.050  -0.516 -11.529  1.00  0.00           C  
ATOM    445  C   PHE A 450      -1.957   0.355 -12.141  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.240   1.289 -12.890  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.329  -0.069 -10.092  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.284  -0.968  -9.360  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.643  -0.920  -9.624  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -3.822  -1.862  -8.407  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.523  -1.745  -8.951  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -4.697  -2.690  -7.731  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.050  -2.632  -8.004  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.505  -2.391 -10.710  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.951  -0.407 -12.112  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.401  -0.052  -9.541  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.752   0.924 -10.108  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.015  -0.227 -10.365  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -2.763  -1.908  -8.193  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.581  -1.698  -9.166  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.324  -3.383  -6.991  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -6.736  -3.278  -7.476  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.707   0.042 -11.815  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.410   0.806 -12.341  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.627   0.748 -11.439  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.536   0.412 -10.258  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.541  -0.714 -11.213  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.675   0.414 -13.312  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.107   1.836 -12.450  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.800   1.079 -12.000  1.00  0.00           N  
ATOM    471  CA  PRO A 452       4.063   1.069 -11.257  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.938   1.737  -9.891  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.548   2.901  -9.791  1.00  0.00           O  
ATOM    474  CB  PRO A 452       5.010   1.867 -12.156  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.479   1.671 -13.534  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.983   1.488 -13.403  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.443   0.066 -11.132  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.991   2.909 -11.869  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       6.014   1.480 -12.062  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.695   2.539 -14.138  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.916   0.787 -13.974  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.474   2.420 -13.602  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.640   0.717 -14.076  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.270   0.993  -8.842  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.195   1.514  -7.481  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.324   0.955  -6.621  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.194   0.236  -7.112  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.843   1.167  -6.855  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.697  -0.258  -6.320  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.504  -0.357  -5.382  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.559  -1.248  -7.468  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.573   0.073  -8.984  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.294   2.588  -7.531  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.674   1.847  -6.035  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.082   1.318  -7.608  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.584  -0.518  -5.759  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.682  -1.133  -4.653  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.617  -0.595  -5.951  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.364   0.588  -4.877  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.137  -2.171  -7.098  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.532  -1.443  -7.894  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.910  -0.833  -8.224  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.303   1.290  -5.335  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.323   0.820  -4.406  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.737   0.589  -3.017  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.829   1.301  -2.588  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.489   1.821  -4.299  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.965   3.227  -4.051  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.452   1.400  -3.199  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.584   1.867  -5.003  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.712  -0.115  -4.782  1.00  0.00           H  
ATOM    512  HB  VAL A 454       8.025   1.820  -5.237  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.862   3.390  -2.988  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.658   3.947  -4.461  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.003   3.341  -4.528  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.437   0.325  -3.100  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.452   1.724  -3.451  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.153   1.852  -2.265  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.264  -0.412  -2.318  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.794  -0.736  -0.976  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.780  -0.255   0.082  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.976  -0.538   0.006  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.578  -2.252  -0.809  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.736  -2.539   0.425  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.931  -2.838  -2.054  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.986  -0.943  -2.713  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.847  -0.240  -0.825  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.542  -2.720  -0.676  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.571  -3.603   0.508  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.252  -2.183   1.304  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       3.785  -2.033   0.337  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.081  -2.234  -2.336  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.648  -2.849  -2.863  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.604  -3.847  -1.850  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.270   0.474   1.069  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.105   0.994   2.146  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.390   0.888   3.489  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.410   1.590   3.738  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.483   2.450   1.869  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.524   2.973   2.838  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.642   2.416   2.865  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.222   3.938   3.570  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.309   0.666   1.075  1.00  0.00           H  
ATOM    544  HA  ASP A 456       8.006   0.400   2.184  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.879   2.528   0.867  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.599   3.066   1.951  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.885   0.005   4.348  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.291  -0.195   5.666  1.00  0.00           C  
ATOM    549  C   TRP A 457       7.075   0.558   6.735  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.300   0.671   6.677  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.243  -1.685   6.006  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.486  -2.425   5.613  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.629  -2.556   6.349  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.710  -3.133   4.389  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.551  -3.303   5.656  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.011  -3.670   4.451  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.939  -3.368   3.248  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.555  -4.424   3.415  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.480  -4.116   2.220  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.778  -4.638   2.310  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.668  -0.526   4.092  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.283   0.192   5.636  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.109  -1.801   7.071  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.408  -2.137   5.491  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.773  -2.128   7.329  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.448  -3.537   5.974  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.937  -2.974   3.160  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.553  -4.834   3.469  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.899  -4.308   1.330  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.160  -5.217   1.483  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.355   1.087   7.736  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.964   1.838   8.838  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.200   1.144   9.399  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.215  -0.076   9.571  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.853   1.886   9.890  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.588   1.803   9.109  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.892   0.992   7.869  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.222   2.843   8.538  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.958   1.048  10.566  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.916   2.811  10.443  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.825   1.314   9.697  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.266   2.794   8.825  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.583  -0.033   8.008  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.399   1.423   7.010  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.235   1.927   9.684  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.477   1.387  10.227  1.00  0.00           C  
ATOM    587  C   HIS A 459      11.118   0.408   9.248  1.00  0.00           C  
ATOM    588  O   HIS A 459      11.584  -0.662   9.640  1.00  0.00           O  
ATOM    589  CB  HIS A 459      10.213   0.692  11.563  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.707   1.614  12.629  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.037   1.477  13.961  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.893   2.693  12.554  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       9.445   2.431  14.659  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.746   3.182  13.828  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.163   2.891   9.525  1.00  0.00           H  
ATOM    596  HA  HIS A 459      11.155   2.212  10.388  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.475  -0.083  11.419  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      11.131   0.246  11.917  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      10.616   0.784  14.339  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       8.442   3.095  11.657  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       9.521   2.572  15.727  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.137   0.781   7.973  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.720  -0.063   6.937  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.243   0.016   6.966  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.928  -1.003   6.877  1.00  0.00           O  
ATOM    606  CB  LYS A 460      11.204   0.355   5.559  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.925  -0.323   4.407  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.319  -1.680   4.091  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.709  -2.154   2.699  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.181  -2.091   2.484  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.749   1.646   7.723  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.420  -1.081   7.131  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.154   0.111   5.492  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.323   1.424   5.452  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      11.855   0.304   3.531  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      12.964  -0.456   4.674  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      11.671  -2.399   4.816  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      10.242  -1.606   4.149  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.378  -3.174   2.575  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.219  -1.526   1.970  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.507  -1.105   2.535  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.421  -2.476   1.549  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.673  -2.646   3.213  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.767   1.231   7.093  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.209   1.441   7.137  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.794   0.954   8.458  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.665   0.085   8.478  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.534   2.911   6.923  1.00  0.00           C  
ATOM    629  H   ALA A 461      13.169   2.004   7.159  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.653   0.877   6.329  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      14.651   3.505   7.108  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      16.318   3.209   7.603  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.863   3.062   5.905  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.309   1.520   9.559  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.787   1.144  10.884  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.779  -0.373  11.055  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.536  -0.922  11.856  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.922   1.794  11.966  1.00  0.00           C  
ATOM    639  CG  GLU A 462      13.489   2.046  11.530  1.00  0.00           C  
ATOM    640  CD  GLU A 462      12.566   2.337  12.698  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      12.641   1.606  13.708  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      11.770   3.293  12.601  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.615   2.207   9.478  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.801   1.500  10.985  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.906   1.150  12.833  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.364   2.741  12.241  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      13.473   2.892  10.860  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      13.125   1.170  11.012  1.00  0.00           H  
ATOM    649  N   SER A 463      14.918  -1.043  10.297  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.807  -2.496  10.367  1.00  0.00           C  
ATOM    651  C   SER A 463      15.689  -3.159   9.313  1.00  0.00           C  
ATOM    652  O   SER A 463      16.070  -2.534   8.323  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.352  -2.927  10.176  1.00  0.00           C  
ATOM    654  OG  SER A 463      13.241  -4.339  10.127  1.00  0.00           O  
ATOM    655  H   SER A 463      14.341  -0.549   9.678  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.140  -2.807  11.346  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.759  -2.560  11.000  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.976  -2.516   9.250  1.00  0.00           H  
ATOM    659  HG  SER A 463      13.003  -4.611   9.238  1.00  0.00           H  
ATOM    660  N   LYS A 464      16.010  -4.429   9.534  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.846  -5.180   8.605  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.007  -6.152   7.782  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.936  -6.044   6.558  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.931  -5.944   9.366  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.041  -6.474   8.475  1.00  0.00           C  
ATOM    666  CD  LYS A 464      20.066  -5.398   8.161  1.00  0.00           C  
ATOM    667  CE  LYS A 464      21.364  -5.998   7.644  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      21.164  -6.737   6.367  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.676  -4.873  10.342  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.316  -4.474   7.937  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.371  -5.285  10.100  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.475  -6.782   9.875  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      19.536  -7.291   8.979  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.609  -6.829   7.550  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.663  -4.738   7.407  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.272  -4.836   9.060  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      22.074  -5.202   7.482  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      21.751  -6.679   8.388  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      21.274  -7.759   6.525  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      21.865  -6.430   5.663  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      20.211  -6.555   5.994  1.00  0.00           H  
ATOM    682  N   SER A 465      15.371  -7.101   8.463  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.538  -8.094   7.794  1.00  0.00           C  
ATOM    684  C   SER A 465      13.574  -7.426   6.819  1.00  0.00           C  
ATOM    685  O   SER A 465      13.374  -6.212   6.859  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.755  -8.911   8.824  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.623  -9.719   9.600  1.00  0.00           O  
ATOM    688  H   SER A 465      15.467  -7.135   9.438  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.189  -8.755   7.243  1.00  0.00           H  
ATOM    690  HB2 SER A 465      13.223  -8.240   9.482  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.049  -9.549   8.312  1.00  0.00           H  
ATOM    692  HG  SER A 465      14.153 -10.045  10.371  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.979  -8.228   5.943  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.037  -7.716   4.955  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.599  -7.886   5.433  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.800  -6.950   5.381  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.229  -8.433   3.617  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.214  -9.940   3.730  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.319 -10.632   4.209  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.093 -10.673   3.359  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      13.310 -12.010   4.313  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.074 -12.050   3.461  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      12.185 -12.714   3.939  1.00  0.00           C  
ATOM    704  OH  TYR A 466      12.170 -14.086   4.042  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.179  -9.187   5.960  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.238  -6.663   4.820  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.437  -8.143   2.944  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.179  -8.141   3.193  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.199 -10.077   4.502  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.224 -10.150   2.985  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      14.179 -12.530   4.688  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      10.193 -12.603   3.167  1.00  0.00           H  
ATOM    713  HH  TYR A 466      12.909 -14.452   3.550  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.276  -9.087   5.901  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.934  -9.382   6.389  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.315  -8.155   7.054  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.556  -7.865   8.226  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.973 -10.547   7.380  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.875 -11.895   6.724  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       7.725 -12.269   6.048  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.933 -12.788   6.784  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.632 -13.509   5.445  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.846 -14.029   6.182  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       8.694 -14.389   5.510  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.956  -9.793   5.917  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.327  -9.661   5.542  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.902 -10.513   7.929  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.148 -10.452   8.070  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       6.894 -11.582   5.995  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.835 -12.506   7.308  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       6.730 -13.789   4.920  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.679 -14.714   6.235  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       8.624 -15.359   5.040  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.499  -7.416   6.288  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.829  -6.209   6.781  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.249  -6.398   8.178  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.085  -7.517   8.663  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.708  -5.985   5.762  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.218  -6.588   4.499  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.167  -7.703   4.882  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.494  -5.358   6.780  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.807  -6.477   6.101  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.526  -4.927   5.649  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.394  -6.968   3.915  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.770  -5.849   3.937  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.682  -8.664   4.789  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.050  -7.661   4.262  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.929  -5.277   8.843  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.361  -5.293  10.194  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.232  -6.309  10.337  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.859  -6.977   9.372  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.826  -3.870  10.371  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.681  -3.031   9.485  1.00  0.00           C  
ATOM    754  CD  PRO A 469       6.097  -3.909   8.326  1.00  0.00           C  
ATOM    755  HA  PRO A 469       6.117  -5.491  10.940  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.788  -3.834  10.070  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.917  -3.573  11.405  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       5.116  -2.184   9.125  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.554  -2.699  10.027  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.454  -3.736   7.475  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       7.128  -3.719   8.067  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.692  -6.420  11.545  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.604  -7.352  11.814  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.687  -7.483  10.602  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.402  -8.589  10.144  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.797  -6.890  13.030  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.371  -7.359  14.355  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.717  -6.715  14.639  1.00  0.00           C  
ATOM    769  CE  LYS A 470       4.310  -7.215  15.948  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       5.626  -6.581  16.239  1.00  0.00           N  
ATOM    771  H   LYS A 470       4.032  -5.859  12.274  1.00  0.00           H  
ATOM    772  HA  LYS A 470       3.039  -8.317  12.028  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.766  -5.810  13.037  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.789  -7.270  12.943  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.685  -7.098  15.147  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.495  -8.432  14.323  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       4.398  -6.952  13.835  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       3.588  -5.643  14.699  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       3.624  -6.986  16.749  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       4.442  -8.285  15.882  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       5.612  -5.582  15.950  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       6.381  -7.070  15.719  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       5.830  -6.634  17.257  1.00  0.00           H  
ATOM    784  N   GLY A 471       1.228  -6.346  10.087  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.349  -6.357   8.932  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.146  -4.971   8.568  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.320  -4.653   8.760  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.488  -5.494  10.495  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.884  -6.770   8.090  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.502  -6.985   9.148  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.751  -4.144   8.043  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.399  -2.783   7.654  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.538  -2.127   6.879  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.674  -2.075   7.348  1.00  0.00           O  
ATOM    795  CB  TYR A 472       0.063  -1.948   8.891  1.00  0.00           C  
ATOM    796  CG  TYR A 472       1.118  -2.014   9.972  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.214  -1.160   9.952  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.020  -2.930  11.012  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.181  -1.217  10.937  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.981  -2.993  12.002  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       3.060  -2.135  11.960  1.00  0.00           C  
ATOM    802  OH  TYR A 472       4.021  -2.195  12.943  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.671  -4.455   7.914  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.472  -2.834   7.018  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.049  -0.915   8.601  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -0.867  -2.302   9.313  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.306  -0.443   9.150  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       0.173  -3.601  11.041  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       4.026  -0.545  10.905  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.887  -3.712  12.802  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.510  -1.369  12.963  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.223  -1.626   5.689  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.217  -0.970   4.849  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.573   0.094   3.966  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.361   0.086   3.750  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.946  -1.997   3.995  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.299  -1.697   5.370  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.941  -0.496   5.496  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.714  -1.503   3.417  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.398  -2.740   4.634  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.244  -2.474   3.328  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.392   1.008   3.457  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.902   2.080   2.598  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.331   1.856   1.151  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.443   1.398   0.884  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.419   3.434   3.091  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.657   3.973   4.268  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.452   3.193   5.394  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.145   5.261   4.247  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.751   3.687   6.479  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.444   5.760   5.329  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.246   4.971   6.445  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.349   0.962   3.665  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.825   2.076   2.646  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.452   3.332   3.385  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.346   4.152   2.289  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       1.846   2.187   5.421  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.298   5.878   3.374  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       0.598   3.067   7.350  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.050   6.765   5.300  1.00  0.00           H  
ATOM    841  HZ  PHE A 474      -0.301   5.359   7.292  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.441   2.183   0.220  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.726   2.018  -1.202  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.843   3.371  -1.895  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.045   4.277  -1.649  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.630   1.184  -1.868  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.388  -0.204  -1.273  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.811  -0.866  -1.934  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.629  -1.072  -1.422  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.573   2.543   0.493  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.668   1.498  -1.293  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.294   1.738  -1.800  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.897   1.057  -2.907  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.173  -0.104  -0.218  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.835  -1.913  -1.671  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.731  -0.767  -3.007  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.718  -0.388  -1.596  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.343  -2.114  -1.403  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.309  -0.870  -0.608  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.113  -0.849  -2.361  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.840   3.501  -2.763  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.060   4.744  -3.494  1.00  0.00           C  
ATOM    863  C   LEU A 476       2.948   4.518  -4.999  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.805   3.876  -5.606  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.435   5.322  -3.155  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.538   6.071  -1.825  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       5.994   6.342  -1.478  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.750   7.371  -1.883  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.442   2.745  -2.917  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.298   5.447  -3.191  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.140   4.506  -3.130  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.708   6.008  -3.944  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.117   5.458  -1.040  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.114   7.383  -1.217  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.616   6.110  -2.329  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.285   5.724  -0.641  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.247   8.063  -2.547  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.693   7.801  -0.893  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       2.754   7.173  -2.248  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.887   5.052  -5.595  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.664   4.909  -7.029  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.290   6.071  -7.795  1.00  0.00           C  
ATOM    883  O   PHE A 477       1.878   7.221  -7.643  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.165   4.834  -7.328  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.481   3.569  -6.840  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.411   2.406  -7.590  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.158   3.543  -5.631  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.006   1.241  -7.144  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.754   2.381  -5.180  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.677   1.228  -5.937  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.238   5.553  -5.057  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.132   3.990  -7.347  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.332   5.665  -6.851  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.015   4.895  -8.395  1.00  0.00           H  
ATOM    895  HD1 PHE A 477       0.114   2.415  -8.534  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.218   4.445  -5.038  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -0.944   0.341  -7.737  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.278   2.374  -4.235  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.143   0.319  -5.586  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.286   5.761  -8.618  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.970   6.779  -9.406  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.967   7.657 -10.149  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.029   8.883 -10.076  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.928   6.125 -10.403  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.958   7.084 -10.977  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.798   7.749  -9.905  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.813   8.975  -9.782  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.503   6.943  -9.120  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.569   4.826  -8.696  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.538   7.398  -8.728  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.453   5.323  -9.905  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.354   5.715 -11.221  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       6.613   6.536 -11.637  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       5.443   7.850 -11.538  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.444   5.977  -9.277  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.056   7.346  -8.419  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.045   7.019 -10.863  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.030   7.743 -11.619  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.235   7.934 -10.788  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.946   6.975 -10.492  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.696   6.995 -12.912  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.654   7.293 -14.053  1.00  0.00           C  
ATOM    923  CD  GLU A 479       3.011   6.646 -13.859  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       3.084   5.619 -13.152  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       4.001   7.168 -14.414  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.047   6.039 -10.881  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.432   8.713 -11.869  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.720   5.933 -12.716  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.300   7.271 -13.225  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.225   6.924 -14.972  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.788   8.363 -14.123  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.508   9.181 -10.414  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.686   9.498  -9.616  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.919   8.782 -10.158  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.721   8.241  -9.396  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.927  11.009  -9.599  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.951  11.771  -8.718  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.094  13.274  -8.853  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -0.909  13.790  -9.974  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.393  13.934  -7.836  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.098   9.904 -10.682  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.503   9.161  -8.607  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.840  11.386 -10.607  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.927  11.197  -9.238  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.127  11.499  -7.688  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.056  11.494  -8.995  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.065   8.783 -11.479  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.202   8.137 -12.124  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.463   6.763 -11.516  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.602   6.417 -11.201  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.955   8.004 -13.628  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.168   7.784 -14.327  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.391   9.231 -12.033  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.070   8.759 -11.965  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.500   8.910 -13.997  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.292   7.169 -13.808  1.00  0.00           H  
ATOM    957  HG  SER A 481      -4.995   7.254 -15.109  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.399   5.983 -11.354  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.512   4.644 -10.788  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.366   4.659  -9.524  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.194   3.773  -9.309  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.125   4.081 -10.473  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.401   3.815 -11.661  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.517   6.315 -11.625  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.989   4.012 -11.522  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.574   4.799  -9.883  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.230   3.162  -9.915  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.937   3.279 -12.250  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.159   5.673  -8.689  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.909   5.806  -7.446  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.405   5.635  -7.687  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.081   4.907  -6.960  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.660   7.174  -6.784  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.580   7.363  -5.587  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.202   7.308  -6.372  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.485   6.348  -8.915  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.573   5.034  -6.769  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.881   7.946  -7.505  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -6.600   7.457  -5.930  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.497   6.510  -4.930  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.296   8.259  -5.054  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.837   8.284  -6.654  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.117   7.188  -5.301  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.616   6.547  -6.866  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.915   6.310  -8.712  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.332   6.232  -9.048  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.758   4.787  -9.281  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.534   4.226  -8.509  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.629   7.072 -10.292  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.109   7.158 -10.627  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.857   8.118  -9.724  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.483   9.284  -9.592  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.922   7.633  -9.096  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.325   6.873  -9.254  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.892   6.630  -8.215  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.259   8.073 -10.133  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.116   6.636 -11.136  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.215   7.494 -11.649  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.546   6.176 -10.525  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.160   6.694  -9.248  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.423   8.231  -8.505  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.244   4.189 -10.351  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.570   2.809 -10.686  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.665   1.948  -9.431  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.515   1.061  -9.336  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.533   2.238 -11.642  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.630   4.689 -10.929  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.527   2.803 -11.187  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.548   2.561 -11.338  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.581   1.160 -11.622  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.735   2.590 -12.643  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.788   2.213  -8.469  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.773   1.462  -7.218  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.072   1.665  -6.445  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.805   0.711  -6.183  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.582   1.890  -6.358  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.189   0.932  -5.233  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.472  -0.286  -5.794  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.316   1.643  -4.209  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.135   2.932  -8.602  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.673   0.415  -7.462  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.729   2.004  -7.008  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.823   2.845  -5.913  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.084   0.590  -4.731  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.980  -0.624  -6.685  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.473  -1.075  -5.058  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.453  -0.022  -6.039  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.783   1.586  -3.237  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.199   2.679  -4.492  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.347   1.168  -4.171  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.352   2.913  -6.086  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.565   3.241  -5.346  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.782   2.553  -5.954  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.525   1.857  -5.262  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.811   4.761  -5.314  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.616   5.479  -4.682  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.088   5.074  -4.550  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.695   6.986  -4.785  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.729   3.630  -6.324  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.439   2.895  -4.330  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.933   5.105  -6.329  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.560   5.221  -3.637  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.711   5.159  -5.177  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.403   6.083  -4.773  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.863   4.382  -4.845  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.907   4.981  -3.490  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.659   7.322  -4.432  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.916   7.430  -4.183  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.567   7.284  -5.816  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.979   2.751  -7.253  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.105   2.148  -7.956  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.193   0.654  -7.660  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.271   0.128  -7.385  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.974   2.375  -9.463  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.305   2.272 -10.182  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.318   2.749  -9.628  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.334   1.715 -11.299  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.352   3.316  -7.751  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -14.009   2.625  -7.607  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.568   3.360  -9.638  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.304   1.635  -9.875  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.052  -0.025  -7.721  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.000  -1.457  -7.459  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.313  -1.760  -5.997  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.081  -2.673  -5.693  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.634  -2.013  -7.834  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.225   0.451  -7.946  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.740  -1.938  -8.082  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.906  -1.215  -7.823  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.347  -2.773  -7.123  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.681  -2.445  -8.823  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.713  -0.989  -5.097  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.927  -1.176  -3.666  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.406  -1.048  -3.317  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.031  -0.020  -3.581  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.112  -0.155  -2.870  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.354  -0.125  -3.290  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.112  -0.277  -5.401  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.594  -2.169  -3.409  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.510   0.833  -3.053  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.197  -0.381  -1.818  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.241  -0.347  -4.591  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.961  -2.099  -2.723  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.368  -2.106  -2.338  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.640  -1.072  -1.250  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.736  -0.683  -0.511  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.777  -3.496  -1.849  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.561  -4.645  -2.836  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.598  -5.983  -2.113  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.607  -4.603  -3.939  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.413  -2.889  -2.539  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.952  -1.854  -3.211  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.208  -3.714  -0.959  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.829  -3.464  -1.603  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.587  -4.540  -3.293  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.613  -6.208  -1.825  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.975  -5.933  -1.232  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.229  -6.757  -2.771  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.561  -4.920  -3.543  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.313  -5.267  -4.740  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.691  -3.596  -4.318  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.892  -0.633  -1.158  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.282   0.355  -0.159  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.114  -0.288   0.947  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.084  -0.995   0.675  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.073   1.490  -0.813  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.029   2.792  -0.031  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.119   3.760  -0.449  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.308   3.391  -0.358  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -18.781   4.887  -0.868  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.568  -0.981  -1.776  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.381   0.761   0.276  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.671   1.671  -1.799  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.105   1.185  -0.906  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.149   2.571   1.019  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.070   3.261  -0.192  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.726  -0.038   2.193  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.436  -0.594   3.340  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.387   0.363   4.527  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -17.347   0.523   5.167  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.834  -1.944   3.734  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.468  -3.126   3.019  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -17.724  -4.424   3.266  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -17.102  -4.557   4.341  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -17.766  -5.308   2.384  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.945   0.533   2.346  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.466  -0.740   3.053  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -16.778  -1.935   3.505  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.961  -2.084   4.798  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.483  -3.238   3.368  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -18.472  -2.927   1.957  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.518   0.999   4.814  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.605   1.940   5.924  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.659   3.118   5.713  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.903   3.489   6.610  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.279   1.238   7.243  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -19.661   2.070   8.452  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -20.809   2.560   8.496  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -18.812   2.231   9.353  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.313   0.830   4.267  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.618   2.312   5.965  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.818   0.303   7.289  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.218   1.040   7.286  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.706   3.702   4.520  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.847   4.831   4.212  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.375   4.470   4.260  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.530   5.315   4.558  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.328   3.364   3.842  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.086   5.193   3.223  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.036   5.618   4.927  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.067   3.212   3.967  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.687   2.739   3.979  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.374   1.946   2.714  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.273   1.402   2.071  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.434   1.872   5.214  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.688   2.593   6.526  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.584   1.648   7.711  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -15.343   2.181   8.917  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -15.384   1.191  10.028  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.785   2.585   3.737  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.041   3.603   4.017  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.080   1.008   5.171  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.405   1.542   5.202  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.956   3.380   6.642  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.680   3.022   6.504  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.999   0.690   7.434  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -13.543   1.529   7.975  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.855   3.079   9.264  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -16.354   2.413   8.616  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -15.022   1.621  10.903  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -14.797   0.365   9.793  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -16.361   0.874  10.189  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.094   1.882   2.364  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.662   1.153   1.176  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -11.997  -0.166   1.559  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.255  -0.237   2.540  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.694   2.006   0.355  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.322   3.132  -0.466  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.259   3.864  -1.271  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.405   2.583  -1.384  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.423   2.335   2.916  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.537   0.941   0.581  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.984   2.449   1.036  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.173   1.349  -0.328  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.781   3.845   0.205  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.292   3.705  -0.818  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.482   4.920  -1.285  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.250   3.485  -2.283  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.735   3.362  -2.056  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.241   2.243  -0.790  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.008   1.758  -1.955  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.265  -1.206   0.778  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.693  -2.523   1.035  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.392  -3.250  -0.271  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.259  -3.384  -1.136  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.647  -3.359   1.889  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.918  -2.764   3.253  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.948  -2.785   4.247  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.145  -2.180   3.546  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.192  -2.244   5.495  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.397  -1.635   4.790  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.418  -1.670   5.761  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.664  -1.128   7.002  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.863  -1.087   0.011  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.769  -2.383   1.577  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.592  -3.452   1.376  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.223  -4.341   2.034  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -10.989  -3.235   4.035  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.910  -2.154   2.784  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.425  -2.271   6.255  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.356  -1.185   5.000  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -12.833  -1.003   7.467  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.156  -3.719  -0.408  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.739  -4.435  -1.609  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.396  -5.886  -1.287  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.942  -6.197  -0.185  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.531  -3.743  -2.245  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.106  -4.263  -3.618  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.188  -3.988  -4.651  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.788  -3.632  -4.043  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.509  -3.581   0.314  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.562  -4.418  -2.308  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.767  -2.695  -2.347  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.693  -3.858  -1.572  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.963  -5.334  -3.562  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.013  -3.476  -4.181  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.534  -4.923  -5.067  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.783  -3.372  -5.441  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.803  -2.577  -3.812  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.651  -3.766  -5.106  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -5.975  -4.105  -3.512  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.615  -6.769  -2.255  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.328  -8.187  -2.075  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.978  -8.551  -2.685  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.677  -8.178  -3.818  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.432  -9.036  -2.706  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.037  -8.891  -1.885  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.978  -6.460  -3.111  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.295  -8.386  -1.014  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.563  -8.736  -3.736  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.139 -10.075  -2.676  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.647  -7.820  -2.369  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.168  -9.281  -1.924  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.850  -9.695  -2.389  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.592 -11.164  -2.074  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.530 -11.558  -0.909  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.737  -8.841  -1.753  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.952  -7.367  -2.060  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.677  -9.078  -0.251  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.465  -9.548  -1.029  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.814  -9.554  -3.460  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.792  -9.141  -2.181  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -3.995  -6.882  -2.182  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.525  -7.269  -2.970  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.488  -6.904  -1.245  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.681  -9.158   0.140  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.139  -9.993  -0.051  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.170  -8.252   0.224  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.442 -11.970  -3.120  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.194 -13.398  -2.955  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.710 -13.669  -2.730  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.854 -12.899  -3.166  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.684 -14.167  -4.182  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.192 -13.587  -5.378  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.502 -11.596  -4.024  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.744 -13.732  -2.088  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.341 -15.189  -4.125  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.765 -14.151  -4.206  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.861 -13.009  -5.753  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.412 -14.769  -2.046  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -2.032 -15.141  -1.760  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.845 -16.652  -1.856  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.761 -17.434  -1.600  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.629 -14.654  -0.367  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -2.253 -13.420  -0.057  1.00  0.00           O  
ATOM   1276  H   SER A 503      -4.139 -15.343  -1.725  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.400 -14.665  -2.495  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.925 -15.387   0.368  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.557 -14.521  -0.331  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -2.906 -13.555   0.633  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.630 -17.075  -2.235  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.293 -18.494  -2.374  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.779 -19.324  -1.191  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -1.205 -20.468  -1.354  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.237 -18.492  -2.433  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.592 -17.159  -2.996  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.509 -16.198  -2.557  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.689 -18.908  -3.290  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.638 -18.621  -1.437  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.578 -19.293  -3.071  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.551 -16.843  -2.614  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.615 -17.211  -4.074  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.830 -15.648  -1.685  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.260 -15.523  -3.361  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.714 -18.741   0.002  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.147 -19.427   1.213  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.504 -18.914   1.679  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.390 -19.698   2.023  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.126 -19.253   2.353  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.324 -17.895   2.405  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.065 -20.179   2.158  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.365 -17.828   0.068  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.229 -20.480   0.988  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.607 -19.501   3.288  1.00  0.00           H  
ATOM   1305  HG1 THR A 505      -0.236 -17.395   3.004  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.623 -19.871   1.286  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       0.715 -21.192   2.022  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.703 -20.133   3.028  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.662 -17.595   1.688  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.913 -16.978   2.111  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.831 -16.723   0.920  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.373 -16.359  -0.164  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.665 -15.649   2.848  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.859 -15.891   4.126  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.986 -14.967   3.170  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.666 -16.526   5.237  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.920 -17.022   1.403  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.406 -17.657   2.792  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.103 -15.000   2.194  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -2.031 -16.545   3.903  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.480 -14.946   4.488  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.291 -14.358   2.331  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.740 -15.715   3.362  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.867 -14.343   4.043  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.041 -17.213   5.789  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -4.032 -15.758   5.901  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.502 -17.064   4.813  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.129 -16.913   1.129  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.113 -16.701   0.074  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.531 -15.236   0.007  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.158 -14.434   0.864  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.341 -17.583   0.309  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.241 -18.951  -0.342  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.469 -18.873  -1.842  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.741 -20.246  -2.437  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -8.916 -20.186  -3.915  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.433 -17.204   2.015  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.657 -16.976  -0.865  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.472 -17.722   1.372  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.211 -17.081  -0.089  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.257 -19.356  -0.159  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.987 -19.602   0.093  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.318 -18.235  -2.036  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.589 -18.456  -2.310  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.910 -20.895  -2.207  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -9.642 -20.644  -1.993  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.342 -21.070  -4.260  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -7.994 -20.056  -4.378  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -9.536 -19.391  -4.170  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.308 -14.893  -1.015  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.779 -13.524  -1.192  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -9.031 -12.858   0.157  1.00  0.00           C  
ATOM   1353  O   ASP A 508     -10.065 -13.079   0.788  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.058 -13.507  -2.030  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -11.219 -14.186  -1.329  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -11.008 -15.272  -0.750  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -12.338 -13.632  -1.360  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.571 -15.577  -1.666  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.011 -12.974  -1.713  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.335 -12.482  -2.232  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.876 -14.018  -2.964  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.078 -12.041   0.594  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.195 -11.341   1.868  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.493  -9.862   1.651  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.789  -9.163   0.921  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.907 -11.499   2.680  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.126 -11.453   4.183  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.425 -12.832   4.746  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -8.808 -13.314   4.335  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -8.780 -14.036   3.033  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.276 -11.905   0.046  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.013 -11.784   2.416  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.454 -12.447   2.433  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.227 -10.703   2.412  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.235 -11.068   4.656  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.960 -10.799   4.396  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -6.689 -13.530   4.375  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.373 -12.790   5.825  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -9.184 -13.979   5.098  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -9.462 -12.459   4.250  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -8.873 -15.060   3.190  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.883 -13.852   2.542  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -9.565 -13.716   2.430  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.560  -9.370   2.298  1.00  0.00           N  
ATOM   1385  CA  PRO A 510      -9.974  -7.968   2.192  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.122  -7.045   3.057  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.260  -7.022   4.280  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.420  -7.986   2.693  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.481  -9.140   3.634  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.444 -10.146   3.184  1.00  0.00           C  
ATOM   1391  HA  PRO A 510      -9.950  -7.624   1.169  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.642  -7.055   3.195  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.092  -8.122   1.860  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.243  -8.811   4.634  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.465  -9.583   3.608  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.902 -10.519   4.040  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.911 -10.958   2.647  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.241  -6.285   2.414  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.368  -5.359   3.125  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.991  -3.970   3.208  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.822  -3.602   2.378  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.990  -5.252   2.443  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.212  -6.549   2.604  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.150  -4.895   0.973  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.178  -6.349   1.438  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.222  -5.739   4.126  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.433  -4.462   2.926  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.306  -7.138   1.704  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.171  -6.325   2.783  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.610  -7.105   3.441  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.200  -4.827   0.732  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.674  -3.944   0.779  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.688  -5.658   0.365  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.583  -3.204   4.214  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.102  -1.855   4.406  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.303  -0.844   3.590  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.196  -0.461   3.970  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.064  -1.477   5.887  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.041  -0.373   6.258  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.204  -0.217   7.758  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.352  -0.650   8.535  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.302   0.404   8.173  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -6.918  -3.554   4.843  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.127  -1.843   4.067  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.301  -2.351   6.476  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.067  -1.144   6.137  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.681   0.561   5.853  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.005  -0.603   5.828  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.937   0.722   7.497  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.433   0.518   9.136  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -7.871  -0.415   2.468  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.212   0.552   1.600  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.726   1.964   1.859  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.793   2.345   1.377  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.419   0.208   0.113  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -6.963  -1.226  -0.169  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.665   1.192  -0.769  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.513  -1.478   0.180  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.755  -0.757   2.219  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.153   0.522   1.812  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.471   0.294  -0.110  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.566  -1.909   0.408  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.094  -1.437  -1.220  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -7.319   1.546  -1.552  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.334   2.028  -0.172  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -5.810   0.701  -1.208  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.451  -1.930   1.159  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.076  -2.141  -0.551  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -4.975  -0.541   0.183  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.960   2.737   2.622  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.338   4.107   2.945  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.348   5.100   2.344  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.340   5.456   2.954  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.408   4.295   4.462  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.489   3.462   5.130  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.386   3.527   6.646  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -8.861   4.804   7.172  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -8.905   5.094   8.468  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -8.505   4.202   9.364  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -9.350   6.277   8.869  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.121   2.376   2.978  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.315   4.290   2.523  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.456   4.021   4.892  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.604   5.336   4.674  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -9.457   3.836   4.830  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.384   2.434   4.814  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.981   2.731   7.068  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.353   3.393   6.929  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.161   5.477   6.527  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.168   3.310   9.064  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -8.538   4.424  10.339  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.652   6.952   8.196  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -9.383   6.495   9.844  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.641   5.559   1.118  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.789   6.517   0.407  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.348   7.673   1.298  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -6.044   8.682   1.411  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.691   7.025  -0.721  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.638   5.905  -0.982  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.826   5.178   0.331  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.918   6.037  -0.015  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.211   7.915  -0.396  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.093   7.248  -1.592  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.581   6.295  -1.332  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.215   5.230  -1.712  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.733   5.510   0.815  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.852   4.111   0.167  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.189   7.520   1.928  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.656   8.552   2.809  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.900   9.941   2.230  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.285  10.326   1.236  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.159   8.336   3.034  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.558   9.306   4.007  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.596  10.239   3.745  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.878   9.435   5.396  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.299  10.941   4.888  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.072  10.468   5.914  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.768   8.782   6.252  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.131  10.859   7.250  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.825   9.170   7.577  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.012  10.201   8.065  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.680   6.692   1.798  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.168   8.475   3.757  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.999   7.339   3.416  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.641   8.444   2.092  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.143  10.390   2.777  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.359  11.665   4.956  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.404   7.985   5.894  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.511  11.652   7.641  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.507   8.676   8.253  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.090  10.471   9.107  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.800  10.690   2.858  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -5.125  12.037   2.404  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -5.189  13.007   3.580  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -5.875  12.754   4.572  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.459  12.038   1.655  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -7.029  13.433   1.489  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -7.887  13.861   2.262  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.554  14.150   0.477  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.258  10.328   3.646  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.345  12.357   1.731  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.314  11.610   0.673  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -7.173  11.439   2.201  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -5.872  13.744  -0.098  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.905  15.056   0.347  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -4.472  14.119   3.462  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -4.447  15.129   4.515  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -5.783  15.860   4.599  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -6.346  16.266   3.582  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -3.320  16.131   4.262  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -2.739  16.815   5.500  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -1.325  17.303   5.227  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -3.629  17.970   5.937  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -3.946  14.266   2.649  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -4.267  14.625   5.453  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -2.516  15.606   3.767  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -3.702  16.900   3.606  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -2.695  16.101   6.311  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -0.860  17.596   6.155  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -1.360  18.151   4.558  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -0.752  16.509   4.770  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518      -3.677  18.705   5.147  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -3.218  18.424   6.827  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -4.622  17.600   6.146  1.00  0.00           H  
ATOM   1545  N   SER A 519      -6.285  16.027   5.819  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -7.555  16.709   6.036  1.00  0.00           C  
ATOM   1547  C   SER A 519      -7.448  18.187   5.674  1.00  0.00           C  
ATOM   1548  O   SER A 519      -6.626  18.916   6.231  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -7.996  16.560   7.494  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -9.221  17.231   7.728  1.00  0.00           O  
ATOM   1551  H   SER A 519      -5.789  15.681   6.591  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -8.293  16.247   5.397  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -8.123  15.513   7.723  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -7.239  16.981   8.140  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -9.045  18.112   8.065  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -8.283  18.622   4.738  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -8.284  20.014   4.301  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -8.830  20.926   5.394  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -9.347  20.457   6.408  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -9.116  20.170   3.027  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -8.309  19.902   1.772  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -7.119  20.280   1.740  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -8.867  19.315   0.821  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -8.915  17.993   4.331  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -7.264  20.296   4.090  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -9.942  19.474   3.056  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -9.501  21.178   2.978  1.00  0.00           H  
ATOM   1568  N   SER A 521      -8.710  22.233   5.182  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -9.187  23.212   6.152  1.00  0.00           C  
ATOM   1570  C   SER A 521     -10.140  24.207   5.496  1.00  0.00           C  
ATOM   1571  O   SER A 521     -11.253  24.425   5.975  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -8.006  23.956   6.779  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -7.217  24.588   5.787  1.00  0.00           O  
ATOM   1574  H   SER A 521      -8.289  22.546   4.354  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -9.718  22.680   6.927  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -8.378  24.708   7.458  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -7.389  23.255   7.321  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -6.621  25.216   6.203  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -9.694  24.807   4.398  1.00  0.00           N  
ATOM   1580  CA  ASP A 522     -10.506  25.779   3.675  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -10.061  25.883   2.220  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -8.875  26.045   1.933  1.00  0.00           O  
ATOM   1583  CB  ASP A 522     -10.420  27.150   4.348  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -9.080  27.822   4.122  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -8.043  27.145   4.281  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -9.068  29.025   3.786  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -8.798  24.592   4.066  1.00  0.00           H  
ATOM   1588  HA  ASP A 522     -11.531  25.440   3.701  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522     -11.194  27.789   3.948  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522     -10.569  27.032   5.411  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -11.020  25.789   1.305  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -10.726  25.871  -0.122  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -10.928  27.292  -0.638  1.00  0.00           C  
ATOM   1594  O   PHE A 523     -11.954  27.920  -0.375  1.00  0.00           O  
ATOM   1595  CB  PHE A 523     -11.615  24.901  -0.903  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -13.062  24.959  -0.504  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -13.523  24.240   0.586  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -13.961  25.734  -1.220  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -14.854  24.292   0.956  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -15.292  25.790  -0.854  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -15.740  25.067   0.235  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -11.947  25.660   1.595  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -9.693  25.592  -0.263  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -11.552  25.135  -1.955  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -11.265  23.893  -0.741  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -12.831  23.632   1.152  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -13.613  26.299  -2.072  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -15.200  23.725   1.808  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -15.983  26.397  -1.420  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -16.780  25.110   0.522  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -9.942  27.794  -1.374  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -10.010  29.141  -1.928  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -10.599  29.127  -3.334  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -10.282  28.256  -4.143  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -8.619  29.801  -1.973  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -8.706  31.190  -2.585  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.013  29.860  -0.579  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -9.149  27.245  -1.549  1.00  0.00           H  
ATOM   1619  HA  VAL A 524     -10.646  29.734  -1.287  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -7.976  29.197  -2.596  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -8.871  31.918  -1.803  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -7.784  31.416  -3.100  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -9.528  31.224  -3.285  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -8.783  30.104   0.138  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -7.584  28.900  -0.331  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -7.243  30.616  -0.552  1.00  0.00           H  
ATOM   1627  N   MET A 525     -11.459  30.100  -3.619  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -12.092  30.201  -4.929  1.00  0.00           C  
ATOM   1629  C   MET A 525     -11.986  31.621  -5.476  1.00  0.00           C  
ATOM   1630  O   MET A 525     -12.118  32.593  -4.733  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -13.562  29.783  -4.842  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -13.779  28.287  -5.002  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -15.525  27.841  -5.058  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -15.414  26.079  -5.358  1.00  0.00           C  
ATOM   1635  H   MET A 525     -11.673  30.766  -2.932  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -11.576  29.530  -5.598  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -13.952  30.082  -3.881  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -14.114  30.290  -5.620  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -13.310  27.964  -5.919  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -13.318  27.780  -4.166  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -14.454  25.847  -5.796  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -15.522  25.547  -4.424  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -16.200  25.779  -6.036  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -11.747  31.732  -6.778  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -11.624  33.033  -7.424  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -11.711  32.897  -8.941  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -11.464  31.824  -9.493  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -10.303  33.697  -7.034  1.00  0.00           C  
ATOM   1649  CG  ASP A 526      -9.131  32.738  -7.099  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526      -9.144  31.735  -6.355  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526      -8.200  32.990  -7.892  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -11.652  30.919  -7.317  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -12.441  33.651  -7.084  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -10.108  34.520  -7.707  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -10.382  34.074  -6.025  1.00  0.00           H  
ATOM   1656  N   SER A 527     -12.063  33.990  -9.609  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -12.187  33.992 -11.062  1.00  0.00           C  
ATOM   1658  C   SER A 527     -11.226  34.997 -11.689  1.00  0.00           C  
ATOM   1659  O   SER A 527     -10.985  36.070 -11.136  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -13.624  34.319 -11.472  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -13.820  34.105 -12.859  1.00  0.00           O  
ATOM   1662  H   SER A 527     -12.247  34.815  -9.113  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -11.937  33.003 -11.417  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -14.306  33.687 -10.923  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -13.833  35.355 -11.247  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -13.429  34.829 -13.354  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -10.679  34.641 -12.847  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -9.750  35.522 -13.530  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -9.280  34.954 -14.855  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -8.341  34.161 -14.916  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -10.908  33.773 -13.241  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -10.235  36.470 -13.709  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528      -8.891  35.683 -12.896  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -9.943  35.362 -15.947  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -9.606  34.900 -17.297  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -8.350  35.571 -17.842  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -8.340  36.774 -18.103  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -10.829  35.302 -18.125  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -11.396  36.483 -17.415  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -11.073  36.307 -15.948  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -9.484  33.828 -17.330  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -10.519  35.555 -19.129  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -11.533  34.484 -18.155  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -10.940  37.388 -17.786  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -12.467  36.515 -17.555  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -10.787  37.252 -15.511  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -11.923  35.890 -15.428  1.00  0.00           H  
ATOM   1688  N   SER A 530      -7.292  34.785 -18.012  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -6.028  35.304 -18.524  1.00  0.00           C  
ATOM   1690  C   SER A 530      -5.934  35.112 -20.034  1.00  0.00           C  
ATOM   1691  O   SER A 530      -5.858  33.985 -20.525  1.00  0.00           O  
ATOM   1692  CB  SER A 530      -4.852  34.609 -17.836  1.00  0.00           C  
ATOM   1693  OG  SER A 530      -4.657  35.113 -16.526  1.00  0.00           O  
ATOM   1694  H   SER A 530      -7.362  33.834 -17.786  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -5.991  36.360 -18.304  1.00  0.00           H  
ATOM   1696  HB2 SER A 530      -5.048  33.549 -17.775  1.00  0.00           H  
ATOM   1697  HB3 SER A 530      -3.952  34.777 -18.411  1.00  0.00           H  
ATOM   1698  HG  SER A 530      -3.720  35.261 -16.375  1.00  0.00           H  
ATOM   1699  N   SER A 531      -5.940  36.221 -20.767  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -5.859  36.177 -22.222  1.00  0.00           C  
ATOM   1701  C   SER A 531      -5.740  37.583 -22.803  1.00  0.00           C  
ATOM   1702  O   SER A 531      -6.340  38.529 -22.295  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -7.090  35.476 -22.801  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -6.898  35.157 -24.168  1.00  0.00           O  
ATOM   1705  H   SER A 531      -6.003  37.090 -20.317  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -4.977  35.614 -22.488  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -7.273  34.564 -22.253  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -7.947  36.128 -22.712  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -6.308  35.800 -24.568  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -4.959  37.711 -23.871  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -4.774  39.003 -24.504  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -3.334  39.472 -24.455  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -2.410  38.680 -24.642  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -4.505  36.921 -24.233  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -5.085  38.934 -25.536  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -5.394  39.730 -24.000  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 419     -13.570  12.389  -8.755  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -14.932  12.526  -9.237  1.00  0.00           C  
ATOM      3  C   GLY A 419     -15.019  12.471 -10.750  1.00  0.00           C  
ATOM      4  O   GLY A 419     -14.067  12.068 -11.419  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -13.403  12.011  -7.865  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -15.531  11.728  -8.823  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -15.327  13.472  -8.900  1.00  0.00           H  
ATOM      8  N   SER A 420     -16.164  12.875 -11.290  1.00  0.00           N  
ATOM      9  CA  SER A 420     -16.374  12.865 -12.733  1.00  0.00           C  
ATOM     10  C   SER A 420     -15.124  13.341 -13.467  1.00  0.00           C  
ATOM     11  O   SER A 420     -14.639  12.678 -14.384  1.00  0.00           O  
ATOM     12  CB  SER A 420     -17.565  13.752 -13.103  1.00  0.00           C  
ATOM     13  OG  SER A 420     -18.788  13.053 -12.947  1.00  0.00           O  
ATOM     14  H   SER A 420     -16.885  13.186 -10.704  1.00  0.00           H  
ATOM     15  HA  SER A 420     -16.587  11.849 -13.030  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -17.576  14.620 -12.462  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -17.471  14.065 -14.132  1.00  0.00           H  
ATOM     18  HG  SER A 420     -18.745  12.222 -13.426  1.00  0.00           H  
ATOM     19  N   SER A 421     -14.608  14.495 -13.057  1.00  0.00           N  
ATOM     20  CA  SER A 421     -13.417  15.063 -13.677  1.00  0.00           C  
ATOM     21  C   SER A 421     -12.396  15.473 -12.620  1.00  0.00           C  
ATOM     22  O   SER A 421     -12.552  16.496 -11.954  1.00  0.00           O  
ATOM     23  CB  SER A 421     -13.791  16.272 -14.537  1.00  0.00           C  
ATOM     24  OG  SER A 421     -14.646  15.896 -15.602  1.00  0.00           O  
ATOM     25  H   SER A 421     -15.040  14.977 -12.321  1.00  0.00           H  
ATOM     26  HA  SER A 421     -12.978  14.305 -14.309  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -14.298  17.003 -13.925  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -12.892  16.709 -14.949  1.00  0.00           H  
ATOM     29  HG  SER A 421     -15.490  16.342 -15.508  1.00  0.00           H  
ATOM     30  N   GLY A 422     -11.350  14.665 -12.471  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -10.319  14.959 -11.493  1.00  0.00           C  
ATOM     32  C   GLY A 422      -9.919  13.739 -10.687  1.00  0.00           C  
ATOM     33  O   GLY A 422     -10.235  12.610 -11.061  1.00  0.00           O  
ATOM     34  H   GLY A 422     -11.279  13.863 -13.029  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -9.449  15.340 -12.007  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -10.686  15.718 -10.817  1.00  0.00           H  
ATOM     37  N   SER A 423      -9.221  13.966  -9.579  1.00  0.00           N  
ATOM     38  CA  SER A 423      -8.772  12.876  -8.721  1.00  0.00           C  
ATOM     39  C   SER A 423      -9.271  13.068  -7.293  1.00  0.00           C  
ATOM     40  O   SER A 423      -9.466  14.196  -6.838  1.00  0.00           O  
ATOM     41  CB  SER A 423      -7.245  12.786  -8.733  1.00  0.00           C  
ATOM     42  OG  SER A 423      -6.788  12.013  -9.829  1.00  0.00           O  
ATOM     43  H   SER A 423      -9.000  14.890  -9.335  1.00  0.00           H  
ATOM     44  HA  SER A 423      -9.182  11.957  -9.113  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -6.829  13.778  -8.809  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -6.908  12.323  -7.816  1.00  0.00           H  
ATOM     47  HG  SER A 423      -7.327  12.202 -10.601  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.476  11.959  -6.590  1.00  0.00           N  
ATOM     49  CA  SER A 424      -9.957  12.004  -5.214  1.00  0.00           C  
ATOM     50  C   SER A 424      -9.064  11.169  -4.300  1.00  0.00           C  
ATOM     51  O   SER A 424      -9.550  10.446  -3.431  1.00  0.00           O  
ATOM     52  CB  SER A 424     -11.399  11.498  -5.138  1.00  0.00           C  
ATOM     53  OG  SER A 424     -12.097  12.108  -4.065  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.303  11.090  -7.008  1.00  0.00           H  
ATOM     55  HA  SER A 424      -9.927  13.032  -4.885  1.00  0.00           H  
ATOM     56  HB2 SER A 424     -11.908  11.730  -6.061  1.00  0.00           H  
ATOM     57  HB3 SER A 424     -11.394  10.428  -4.987  1.00  0.00           H  
ATOM     58  HG  SER A 424     -12.711  12.758  -4.412  1.00  0.00           H  
ATOM     59  N   GLY A 425      -7.755  11.277  -4.503  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.814  10.527  -3.690  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.374  10.777  -4.092  1.00  0.00           C  
ATOM     62  O   GLY A 425      -5.091  11.099  -5.246  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.424  11.870  -5.210  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.943  10.811  -2.656  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -7.027   9.473  -3.793  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.461  10.629  -3.137  1.00  0.00           N  
ATOM     67  CA  SER A 426      -3.042  10.845  -3.396  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.351   9.535  -3.762  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.936   8.458  -3.646  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.368  11.466  -2.172  1.00  0.00           C  
ATOM     71  OG  SER A 426      -2.628  12.857  -2.097  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.749  10.370  -2.237  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.958  11.528  -4.229  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.744  10.993  -1.278  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.300  11.315  -2.237  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.160  13.309  -2.803  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.102   9.637  -4.205  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.330   8.461  -4.589  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.183   7.499  -3.414  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.378   6.292  -3.558  1.00  0.00           O  
ATOM     81  CB  ARG A 427       1.052   8.876  -5.098  1.00  0.00           C  
ATOM     82  CG  ARG A 427       1.008   9.727  -6.357  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.374   9.812  -7.020  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.166  10.924  -6.501  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.097  12.161  -6.979  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       2.277  12.443  -7.982  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.850  13.119  -6.454  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.689  10.523  -4.275  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -0.861   7.961  -5.385  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.553   9.441  -4.325  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.626   7.987  -5.310  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.309   9.287  -7.053  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.681  10.722  -6.095  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.905   8.889  -6.839  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.235   9.945  -8.082  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.779  10.738  -5.760  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       1.708  11.723  -8.379  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       2.226  13.376  -8.340  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.469  12.911  -5.698  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       3.797  14.050  -6.815  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.162   8.041  -2.251  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.335   7.232  -1.051  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.980   6.575  -0.644  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.028   7.221  -0.623  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.863   8.094   0.098  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.293   7.291   1.314  1.00  0.00           C  
ATOM    107  CD  LYS A 428       1.731   8.195   2.453  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.220   8.497   2.385  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.502   9.718   1.580  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.304   9.010  -2.200  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.056   6.460  -1.271  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.714   8.659  -0.253  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.087   8.781   0.403  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.462   6.687   1.647  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.118   6.651   1.037  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       1.184   9.125   2.395  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.514   7.707   3.393  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.590   8.644   3.388  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.724   7.655   1.935  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       3.096   9.619   0.628  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.528   9.860   1.494  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.084  10.553   2.038  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.918   5.287  -0.319  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.103   4.544   0.090  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.812   3.670   1.304  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.881   2.864   1.294  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.631   3.656  -1.053  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.866   2.888  -0.607  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.932   4.497  -2.285  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.053   4.827  -0.355  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.872   5.257   0.348  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.863   2.941  -1.310  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.739   3.299  -1.091  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.759   1.847  -0.875  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.975   2.975   0.464  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.065   5.528  -1.992  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.109   4.424  -2.981  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.834   4.136  -2.755  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.614   3.834   2.351  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.442   3.060   3.575  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.249   1.766   3.518  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.480   1.789   3.518  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -2.867   3.887   4.790  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -2.994   3.079   6.050  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -1.879   2.491   6.627  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.227   2.908   6.658  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -1.994   1.747   7.786  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.347   2.165   7.817  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.229   1.585   8.382  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.339   4.492   2.299  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.396   2.813   3.666  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.134   4.660   4.965  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -3.824   4.343   4.589  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -0.913   2.618   6.163  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.103   3.362   6.216  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.118   1.294   8.226  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.315   2.040   8.280  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.321   1.003   9.287  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.547   0.639   3.470  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.197  -0.665   3.414  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.026  -1.421   4.726  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.941  -1.444   5.305  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.637  -1.522   2.263  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.422  -2.818   2.131  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.658  -0.741   0.958  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.568   0.685   3.473  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.251  -0.505   3.236  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.611  -1.770   2.493  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -3.496  -3.294   3.098  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.412  -2.603   1.757  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.913  -3.479   1.444  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.345   0.088   1.047  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.667  -0.366   0.746  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.977  -1.389   0.155  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.107  -2.042   5.191  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.056  -2.791   6.432  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.617  -4.192   6.287  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.316  -4.491   5.320  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.946  -1.989   4.686  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.028  -2.859   6.757  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.626  -2.263   7.182  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.310  -5.054   7.251  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.796  -6.421   7.207  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.076  -7.259   6.169  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.681  -8.116   5.523  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.749  -4.760   7.999  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.657  -6.873   8.178  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.850  -6.409   6.974  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.781  -7.011   6.005  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.977  -7.748   5.037  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.647  -9.145   5.553  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.368  -9.347   6.735  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.686  -6.987   4.731  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.846  -5.673   3.966  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.415  -4.831   4.079  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.180  -5.943   2.506  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.354  -6.316   6.549  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.554  -7.840   4.129  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.203  -6.765   5.670  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.050  -7.636   4.146  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.662  -5.110   4.397  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.233  -5.341   3.592  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.655  -4.680   5.121  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.253  -3.874   3.605  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -2.227  -5.742   2.333  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -0.970  -6.977   2.274  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.581  -5.303   1.875  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.677 -10.133   4.647  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.381 -11.528   4.987  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.105 -11.666   5.810  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.865 -10.931   5.624  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.211 -12.198   3.621  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -2.040 -11.380   2.692  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -2.001  -9.965   3.220  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.201 -11.990   5.516  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.168 -12.183   3.337  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.562 -13.218   3.670  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.622 -11.415   1.698  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -3.055 -11.749   2.687  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.237  -9.393   2.716  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.967  -9.499   3.098  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.103 -12.629   6.743  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.049 -12.886   7.613  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.129 -13.707   6.918  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.137 -14.067   7.526  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.445 -13.675   8.778  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.737 -14.369   8.193  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.224 -13.542   7.021  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.479 -11.967   7.984  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.172 -14.381   9.153  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.154 -12.996   9.565  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.447 -15.341   7.823  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.512 -14.465   8.939  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.422 -14.179   6.171  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.111 -12.990   7.295  1.00  0.00           H  
ATOM    236  N   ASP A 437       1.913 -13.999   5.640  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.870 -14.776   4.860  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.113 -14.131   3.499  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.350 -14.822   2.508  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.367 -16.209   4.677  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.501 -17.035   5.941  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       2.100 -16.545   7.017  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       3.007 -18.173   5.854  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.091 -13.683   5.210  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.801 -14.798   5.405  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.324 -16.184   4.395  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.936 -16.686   3.894  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.052 -12.805   3.459  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.266 -12.068   2.220  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.573 -11.284   2.265  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.070 -10.947   3.340  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.106 -11.094   1.937  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.264 -10.469   0.549  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.048 -10.014   3.007  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       0.983  -9.878   0.004  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.860 -12.310   4.283  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.315 -12.783   1.412  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.182 -11.651   1.970  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       2.998  -9.681   0.597  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.601 -11.228  -0.143  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.470 -10.395   3.925  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.613  -9.154   2.681  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       1.020  -9.728   3.174  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.803 -10.261  -0.990  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.159 -10.145   0.649  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.072  -8.802  -0.038  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.124 -10.995   1.091  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.372 -10.247   0.996  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.186  -8.983   0.163  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.073  -8.659  -0.250  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.468 -11.120   0.382  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.758 -12.355   1.213  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.861 -12.786   1.968  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       8.880 -12.891   1.106  1.00  0.00           O  
ATOM    275  H   ASP A 439       4.680 -11.291   0.269  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.667  -9.965   1.995  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       7.158 -11.437  -0.603  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.377 -10.541   0.301  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.283  -8.272  -0.077  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.240  -7.041  -0.859  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.670  -7.301  -2.250  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.524  -6.955  -2.538  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.639  -6.434  -0.973  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.670  -5.115  -1.728  1.00  0.00           C  
ATOM    285  CD  GLU A 440       8.934  -5.298  -3.210  1.00  0.00           C  
ATOM    286  OE1 GLU A 440       9.697  -6.218  -3.569  1.00  0.00           O  
ATOM    287  OE2 GLU A 440       8.375  -4.519  -4.012  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.142  -8.581   0.280  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.596  -6.344  -0.344  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.028  -6.266   0.020  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.281  -7.134  -1.488  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       7.718  -4.622  -1.606  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       9.451  -4.495  -1.312  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.479  -7.911  -3.110  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.057  -8.217  -4.471  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.582  -8.606  -4.509  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.816  -8.090  -5.321  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.910  -9.348  -5.050  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.472  -9.747  -6.446  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       6.263  -9.989  -6.642  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       8.339  -9.816  -7.341  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.382  -8.161  -2.821  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.198  -7.330  -5.070  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.940  -9.026  -5.094  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.834 -10.212  -4.407  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.193  -9.519  -3.624  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.811  -9.977  -3.558  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.850  -8.796  -3.457  1.00  0.00           C  
ATOM    309  O   GLU A 442       1.995  -8.602  -4.322  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.616 -10.910  -2.361  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.492 -12.151  -2.408  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.831 -13.304  -3.139  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.958 -13.042  -3.993  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.187 -14.467  -2.858  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.851  -9.893  -3.002  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.598 -10.522  -4.466  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.844 -10.368  -1.456  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.583 -11.226  -2.331  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.414 -11.906  -2.913  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.708 -12.462  -1.397  1.00  0.00           H  
ATOM    321  N   ILE A 443       2.998  -8.010  -2.396  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.144  -6.848  -2.182  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.032  -6.007  -3.449  1.00  0.00           C  
ATOM    324  O   ILE A 443       0.968  -5.470  -3.760  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.674  -5.963  -1.038  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.686  -6.745   0.277  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.828  -4.706  -0.905  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.568  -6.127   1.339  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.697  -8.216  -1.742  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.161  -7.202  -1.910  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.683  -5.665  -1.281  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.682  -6.795   0.668  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.045  -7.747   0.088  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.167  -3.967  -1.616  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       0.794  -4.946  -1.103  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       1.922  -4.312   0.096  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       2.954  -5.614   2.064  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.137  -6.902   1.831  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.245  -5.421   0.879  1.00  0.00           H  
ATOM    340  N   THR A 444       3.137  -5.898  -4.181  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.163  -5.124  -5.415  1.00  0.00           C  
ATOM    342  C   THR A 444       2.212  -5.710  -6.452  1.00  0.00           C  
ATOM    343  O   THR A 444       1.286  -5.039  -6.908  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.582  -5.067  -6.012  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.504  -4.565  -5.038  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.613  -4.183  -7.249  1.00  0.00           C  
ATOM    347  H   THR A 444       3.954  -6.350  -3.881  1.00  0.00           H  
ATOM    348  HA  THR A 444       2.852  -4.116  -5.183  1.00  0.00           H  
ATOM    349  HB  THR A 444       4.878  -6.067  -6.295  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.486  -5.129  -4.260  1.00  0.00           H  
ATOM    351 HG21 THR A 444       5.408  -3.458  -7.154  1.00  0.00           H  
ATOM    352 HG22 THR A 444       3.668  -3.670  -7.349  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.786  -4.793  -8.123  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.444  -6.966  -6.819  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.605  -7.643  -7.800  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.126  -7.413  -7.509  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.668  -7.189  -8.422  1.00  0.00           O  
ATOM    358  CB  ALA A 445       1.916  -9.132  -7.823  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.197  -7.449  -6.420  1.00  0.00           H  
ATOM    360  HA  ALA A 445       1.837  -7.237  -8.775  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       1.123  -9.657  -8.336  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.850  -9.297  -8.339  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.994  -9.498  -6.810  1.00  0.00           H  
ATOM    364  N   SER A 446      -0.237  -7.472  -6.232  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.622  -7.275  -5.821  1.00  0.00           C  
ATOM    366  C   SER A 446      -2.146  -5.927  -6.307  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.329  -5.783  -6.616  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.742  -7.364  -4.299  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.968  -8.699  -3.882  1.00  0.00           O  
ATOM    370  H   SER A 446       0.443  -7.655  -5.550  1.00  0.00           H  
ATOM    371  HA  SER A 446      -2.215  -8.060  -6.267  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.829  -7.008  -3.847  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.570  -6.752  -3.970  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.208  -9.012  -3.385  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.257  -4.942  -6.370  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.629  -3.604  -6.816  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.827  -3.200  -8.050  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.472  -2.034  -8.218  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.405  -2.588  -5.694  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.233  -2.857  -4.469  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.847  -3.823  -3.555  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.396  -2.142  -4.233  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.607  -4.072  -2.427  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.160  -2.386  -3.107  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.764  -3.352  -2.203  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.328  -5.118  -6.109  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.677  -3.620  -7.072  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.366  -2.608  -5.402  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.655  -1.603  -6.056  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.942  -4.386  -3.728  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.706  -1.385  -4.940  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.295  -4.828  -1.722  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -5.064  -1.821  -2.935  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.360  -3.545  -1.323  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.545  -4.174  -8.910  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.216  -3.921 -10.127  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.715  -3.721 -11.319  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.399  -2.979 -12.249  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.175  -5.080 -10.405  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.540  -4.910  -9.757  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.395  -3.907 -10.514  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.163  -4.539 -11.583  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       4.693  -3.871 -12.602  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       4.539  -2.557 -12.689  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.380  -4.518 -13.535  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.855  -5.084  -8.721  1.00  0.00           H  
ATOM    407  HA  ARG A 448       0.790  -3.019  -9.979  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       0.735  -5.993 -10.031  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.316  -5.168 -11.471  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.406  -4.560  -8.744  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.044  -5.865  -9.746  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       2.749  -3.156 -10.944  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.078  -3.440  -9.820  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.290  -5.510 -11.538  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.023  -2.068 -11.986  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       4.940  -2.056 -13.456  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.498  -5.508 -13.473  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       5.778  -4.014 -14.301  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.864  -4.388 -11.284  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.841  -4.285 -12.362  1.00  0.00           C  
ATOM    421  C   ARG A 449      -3.226  -2.829 -12.609  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.752  -2.487 -13.669  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -4.089  -5.104 -12.028  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.827  -4.613 -10.794  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -6.319  -4.895 -10.887  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.606  -6.327 -10.885  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.784  -6.841 -11.221  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -8.779  -6.044 -11.584  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -7.967  -8.155 -11.194  1.00  0.00           N  
ATOM    430  H   ARG A 449      -2.060  -4.964 -10.515  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -2.389  -4.683 -13.258  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.768  -5.062 -12.867  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.797  -6.130 -11.861  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -4.431  -5.116  -9.924  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.677  -3.548 -10.696  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.812  -4.438 -10.043  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -6.696  -4.463 -11.802  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -5.884  -6.934 -10.620  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -8.643  -5.054 -11.606  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -9.665  -6.434 -11.837  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -7.219  -8.759 -10.921  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -8.854  -8.541 -11.446  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.960  -1.977 -11.625  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.280  -0.558 -11.735  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.117   0.215 -12.350  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.316   1.096 -13.185  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.620   0.018 -10.359  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.792  -0.653  -9.701  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -6.072  -0.491 -10.207  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.614  -1.444  -8.578  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.153  -1.107  -9.603  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.691  -2.062  -7.970  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.961  -1.894  -8.484  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.540  -2.310 -10.804  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.141  -0.463 -12.379  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.766  -0.095  -9.708  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.852   1.067 -10.463  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.223   0.123 -11.082  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.619  -1.577  -8.176  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.145  -0.974 -10.006  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.537  -2.677  -7.096  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.804  -2.375  -8.010  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.902  -0.121 -11.928  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.275   0.551 -12.447  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.511   0.283 -11.611  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.495  -0.524 -10.681  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.804  -0.832 -11.260  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.455   0.212 -13.456  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.090   1.615 -12.463  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.615   0.969 -11.942  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.886   0.817 -11.228  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.882   1.527  -9.879  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.691   2.742  -9.807  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.903   1.465 -12.172  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.119   2.476 -12.935  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.707   1.947 -13.039  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.138  -0.224 -11.085  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.690   1.928 -11.593  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.322   0.715 -12.825  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.121   3.417 -12.406  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.541   2.598 -13.922  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.995   2.748 -12.903  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.559   1.468 -13.996  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.095   0.764  -8.813  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.117   1.322  -7.465  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.249   0.715  -6.643  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.928  -0.210  -7.090  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.777   1.076  -6.769  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.551  -0.337  -6.229  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.433  -0.341  -5.197  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.233  -1.298  -7.365  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.241  -0.197  -8.934  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.280   2.386  -7.549  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.705   1.762  -5.939  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.992   1.289  -7.480  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.454  -0.679  -5.743  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.564  -1.178  -4.528  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.481  -0.426  -5.698  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.462   0.580  -4.632  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       3.117  -1.448  -7.967  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.447  -0.882  -7.979  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.910  -2.244  -6.957  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.446   1.239  -5.438  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.493   0.747  -4.551  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.951   0.490  -3.150  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.322   1.360  -2.546  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.666   1.742  -4.462  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.222   3.032  -3.790  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.837   1.119  -3.717  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.872   1.975  -5.137  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.866  -0.181  -4.958  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.989   1.977  -5.465  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       7.006   2.840  -2.749  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       8.010   3.767  -3.866  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.333   3.404  -4.278  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.972   1.625  -2.773  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.635   0.072  -3.538  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.734   1.215  -4.310  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.200  -0.710  -2.636  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.739  -1.082  -1.303  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.703  -0.590  -0.230  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.872  -0.976  -0.208  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.576  -2.608  -1.172  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.872  -2.960   0.130  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.818  -3.168  -2.366  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.707  -1.361  -3.165  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.774  -0.623  -1.144  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.559  -3.054  -1.155  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.864  -2.096   0.779  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       3.857  -3.264  -0.080  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.397  -3.769   0.616  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       3.766  -2.946  -2.259  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.191  -2.716  -3.274  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.958  -4.237  -2.413  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.206   0.264   0.657  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.024   0.808   1.735  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.270   0.770   3.061  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.455   1.645   3.348  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.440   2.244   1.413  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.585   2.724   2.283  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.743   2.353   1.999  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.323   3.472   3.248  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.267   0.534   0.587  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.909   0.197   1.821  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.751   2.299   0.380  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.596   2.900   1.566  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.549  -0.251   3.864  1.00  0.00           N  
ATOM    548  CA  TRP A 457       5.896  -0.404   5.160  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.797   0.092   6.285  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.024   0.018   6.208  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.524  -1.869   5.396  1.00  0.00           C  
ATOM    552  CG  TRP A 457       6.700  -2.796   5.346  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       7.662  -2.952   6.303  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.040  -3.694   4.284  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       8.579  -3.893   5.900  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.219  -4.364   4.665  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.461  -4.000   3.049  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       8.828  -5.317   3.854  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.067  -4.946   2.245  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.240  -5.596   2.650  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.209  -0.918   3.579  1.00  0.00           H  
ATOM    562  HA  TRP A 457       4.994   0.190   5.148  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.065  -1.965   6.368  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.821  -2.181   4.637  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       7.687  -2.407   7.235  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.362  -4.181   6.414  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.557  -3.509   2.720  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457       9.732  -5.828   4.152  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.635  -5.195   1.287  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       8.679  -6.328   1.990  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.178   0.609   7.356  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.906   1.127   8.518  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.040   0.204   8.951  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.875  -1.016   9.003  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.831   1.200   9.606  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.554   1.393   8.864  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.719   0.728   7.515  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.300   2.116   8.332  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.825   0.280  10.172  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       6.035   2.032  10.263  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.740   0.943   9.412  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.371   2.448   8.717  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.250  -0.244   7.515  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.297   1.353   6.742  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.191   0.792   9.260  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.352   0.021   9.690  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.811  -0.929   8.588  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.979  -2.127   8.816  1.00  0.00           O  
ATOM    589  CB  HIS A 459      10.025  -0.770  10.957  1.00  0.00           C  
ATOM    590  CG  HIS A 459      10.021   0.066  12.200  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      11.167   0.379  12.901  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       9.001   0.656  12.866  1.00  0.00           C  
ATOM    593  CE1 HIS A 459      10.852   1.124  13.945  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       9.544   1.307  13.947  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.260   1.767   9.199  1.00  0.00           H  
ATOM    596  HA  HIS A 459      11.150   0.715   9.905  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.047  -1.215  10.854  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.760  -1.552  11.085  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      12.075   0.095  12.668  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.955   0.622  12.599  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      11.545   1.517  14.674  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.013  -0.386   7.392  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.453  -1.184   6.253  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.899  -0.861   5.890  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.707  -1.761   5.663  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.545  -0.934   5.047  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.054  -1.562   3.762  1.00  0.00           C  
ATOM    608  CD  LYS A 460       9.910  -1.945   2.837  1.00  0.00           C  
ATOM    609  CE  LYS A 460      10.422  -2.525   1.528  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      11.128  -3.820   1.733  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.862   0.576   7.272  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.389  -2.224   6.532  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.566  -1.339   5.259  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.458   0.132   4.892  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      11.692  -0.855   3.254  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.620  -2.450   4.006  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.293  -2.683   3.328  1.00  0.00           H  
ATOM    618  HD3 LYS A 460       9.321  -1.064   2.625  1.00  0.00           H  
ATOM    619  HE2 LYS A 460       9.584  -2.683   0.867  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.106  -1.819   1.080  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      10.455  -4.610   1.651  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      11.560  -3.846   2.679  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      11.874  -3.939   1.019  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.218   0.428   5.837  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.567   0.869   5.505  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.590   0.277   6.467  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.625  -0.240   6.046  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.644   2.388   5.518  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.529   1.099   6.028  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.791   0.530   4.503  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.296   2.722   4.724  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      13.657   2.800   5.371  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.035   2.720   6.468  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.294   0.356   7.761  1.00  0.00           N  
ATOM    635  CA  GLU A 462      16.191  -0.172   8.783  1.00  0.00           C  
ATOM    636  C   GLU A 462      16.097  -1.693   8.856  1.00  0.00           C  
ATOM    637  O   GLU A 462      17.113  -2.387   8.894  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.861   0.438  10.147  1.00  0.00           C  
ATOM    639  CG  GLU A 462      16.570   1.754  10.413  1.00  0.00           C  
ATOM    640  CD  GLU A 462      18.044   1.572  10.720  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      18.630   0.577  10.245  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      18.611   2.425  11.434  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.454   0.779   8.035  1.00  0.00           H  
ATOM    644  HA  GLU A 462      17.200   0.102   8.512  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.796   0.608  10.203  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      16.145  -0.263  10.918  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      16.475   2.383   9.541  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      16.100   2.238  11.257  1.00  0.00           H  
ATOM    649  N   SER A 463      14.870  -2.204   8.878  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.642  -3.642   8.951  1.00  0.00           C  
ATOM    651  C   SER A 463      15.517  -4.383   7.944  1.00  0.00           C  
ATOM    652  O   SER A 463      15.765  -3.895   6.842  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.168  -3.960   8.695  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.961  -5.357   8.573  1.00  0.00           O  
ATOM    655  H   SER A 463      14.100  -1.598   8.845  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.904  -3.969   9.947  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.574  -3.591   9.517  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.853  -3.480   7.779  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.898  -5.591   7.645  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.982  -5.566   8.332  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.828  -6.377   7.465  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.984  -7.274   6.565  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.118  -7.245   5.342  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.782  -7.231   8.303  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.958  -6.453   8.868  1.00  0.00           C  
ATOM    666  CD  LYS A 464      20.023  -7.380   9.428  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.850  -6.694  10.504  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      22.220  -7.270  10.603  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.749  -5.902   9.223  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.406  -5.709   6.846  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.232  -7.661   9.127  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.169  -8.029   7.685  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      19.394  -5.855   8.082  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.603  -5.807   9.659  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.544  -8.248   9.857  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.678  -7.689   8.625  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.927  -5.644  10.266  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.350  -6.812  11.454  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      22.188  -8.297  10.443  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      22.616  -7.090  11.548  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      22.842  -6.838   9.890  1.00  0.00           H  
ATOM    682  N   SER A 465      15.113  -8.069   7.179  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.248  -8.976   6.433  1.00  0.00           C  
ATOM    684  C   SER A 465      13.288  -8.198   5.539  1.00  0.00           C  
ATOM    685  O   SER A 465      12.773  -7.149   5.927  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.460  -9.868   7.394  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.329 -10.596   8.244  1.00  0.00           O  
ATOM    688  H   SER A 465      15.053  -8.047   8.157  1.00  0.00           H  
ATOM    689  HA  SER A 465      14.876  -9.597   5.812  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.812  -9.255   8.001  1.00  0.00           H  
ATOM    691  HB3 SER A 465      12.864 -10.567   6.825  1.00  0.00           H  
ATOM    692  HG  SER A 465      14.566 -10.053   9.000  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.050  -8.721   4.341  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.154  -8.075   3.390  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.703  -8.466   3.657  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.952  -8.779   2.732  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.540  -8.450   1.958  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.849  -9.920   1.779  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      11.830 -10.847   1.597  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      14.159 -10.381   1.793  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      12.107 -12.190   1.434  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      14.446 -11.722   1.630  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.417 -12.623   1.451  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.698 -13.960   1.289  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.490  -9.560   4.090  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.255  -7.007   3.511  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.725  -8.201   1.296  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.416  -7.889   1.670  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      10.805 -10.505   1.585  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      14.963  -9.673   1.934  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      11.301 -12.896   1.294  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      15.471 -12.061   1.643  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.184 -14.279   2.053  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.316  -8.445   4.928  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.956  -8.798   5.318  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.256  -7.613   5.978  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.864  -6.823   6.700  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.971  -9.993   6.274  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.009 -11.320   5.573  1.00  0.00           C  
ATOM    720  CD1 PHE A 467      10.047 -11.633   4.710  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       8.007 -12.255   5.777  1.00  0.00           C  
ATOM    722  CE1 PHE A 467      10.085 -12.855   4.064  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       8.040 -13.478   5.133  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.080 -13.778   4.275  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.961  -8.188   5.620  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.415  -9.069   4.425  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.842  -9.927   6.908  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.082  -9.965   6.887  1.00  0.00           H  
ATOM    729  HD1 PHE A 467      10.834 -10.911   4.544  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       7.192 -12.022   6.447  1.00  0.00           H  
ATOM    731  HE1 PHE A 467      10.900 -13.085   3.393  1.00  0.00           H  
ATOM    732  HE2 PHE A 467       7.253 -14.198   5.300  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.109 -14.732   3.772  1.00  0.00           H  
ATOM    734  N   PRO A 468       6.945  -7.486   5.724  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.132  -6.401   6.283  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.775  -6.639   7.746  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.986  -7.721   8.293  1.00  0.00           O  
ATOM    738  CB  PRO A 468       4.871  -6.420   5.415  1.00  0.00           C  
ATOM    739  CG  PRO A 468       4.753  -7.829   4.948  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.155  -8.391   4.872  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.625  -5.445   6.184  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.017  -6.126   6.010  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       4.990  -5.738   4.586  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.167  -8.401   5.651  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       4.297  -7.855   3.970  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.173  -9.399   5.260  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.512  -8.370   3.853  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.221  -5.605   8.396  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.823  -5.678   9.805  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.558  -6.505  10.007  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.026  -7.087   9.062  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.570  -4.215  10.178  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.188  -3.558   8.897  1.00  0.00           C  
ATOM    754  CD  PRO A 469       4.941  -4.285   7.806  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.615  -6.076  10.422  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.772  -4.159  10.905  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.470  -3.784  10.589  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       3.124  -3.649   8.740  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       4.477  -2.517   8.918  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.324  -4.380   6.925  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       5.859  -3.765   7.573  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.080  -6.554  11.246  1.00  0.00           N  
ATOM    763  CA  LYS A 470       1.877  -7.309  11.574  1.00  0.00           C  
ATOM    764  C   LYS A 470       0.888  -7.287  10.412  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.499  -8.334   9.896  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.216  -6.736  12.830  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.838  -7.233  14.124  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.658  -6.228  15.250  1.00  0.00           C  
ATOM    769  CE  LYS A 470       0.361  -6.467  16.008  1.00  0.00           C  
ATOM    770  NZ  LYS A 470      -0.817  -5.928  15.274  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.549  -6.069  11.958  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.167  -8.330  11.764  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.298  -5.659  12.806  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.171  -7.009  12.829  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.365  -8.162  14.406  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.894  -7.397  13.965  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       2.485  -6.320  15.938  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       1.643  -5.231  14.833  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       0.231  -7.529  16.148  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       0.427  -5.982  16.971  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470      -0.557  -5.711  14.290  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470      -1.155  -5.057  15.730  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470      -1.588  -6.626  15.271  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.486  -6.087  10.005  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.452  -5.952   8.907  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.767  -4.504   8.588  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.860  -4.019   8.884  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.830  -5.286  10.455  1.00  0.00           H  
ATOM    789  HA2 GLY A 471      -0.032  -6.420   8.029  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.370  -6.458   9.168  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.192  -3.811   7.984  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.013  -2.408   7.628  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.212  -1.888   6.842  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.340  -1.893   7.335  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.192  -1.563   8.887  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.867  -1.784   9.943  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.058  -1.068   9.921  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.678  -2.709  10.963  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.029  -1.267  10.883  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.642  -2.913  11.930  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.816  -2.190  11.886  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.780  -2.392  12.847  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.041  -4.252   7.773  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.869  -2.333   7.009  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.178  -0.518   8.617  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.151  -1.805   9.322  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.222  -0.346   9.134  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.243  -3.274  10.994  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       3.948  -0.701  10.850  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.476  -3.636  12.715  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.353  -3.114  12.579  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.959  -1.439   5.617  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.017  -0.913   4.763  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.546   0.325   4.006  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.348   0.594   3.921  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.489  -1.982   3.789  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.040  -1.461   5.281  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.851  -0.641   5.394  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       1.667  -2.278   3.155  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.289  -1.586   3.181  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.846  -2.838   4.341  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.497   1.075   3.458  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.179   2.285   2.709  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.565   2.133   1.241  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.747   2.088   0.899  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.901   3.490   3.316  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.386   3.876   4.673  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.345   2.951   5.703  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.941   5.166   4.918  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.872   3.303   6.953  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.467   5.524   6.166  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       1.431   4.592   7.184  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.434   0.808   3.560  1.00  0.00           H  
ATOM    834  HA  PHE A 474       1.114   2.444   2.775  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.951   3.259   3.414  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.783   4.339   2.660  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.690   1.942   5.523  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.967   5.896   4.123  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.846   2.572   7.747  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       1.122   6.532   6.344  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       1.062   4.870   8.160  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.559   2.054   0.377  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.792   1.907  -1.056  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.933   3.269  -1.728  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.031   4.105  -1.656  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.647   1.124  -1.701  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.378  -0.267  -1.126  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.827  -0.901  -1.803  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.605  -1.154  -1.278  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.639   2.096   0.708  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.712   1.357  -1.188  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.255   1.707  -1.591  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.875   1.011  -2.751  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.158  -0.178  -0.071  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.498  -1.492  -2.644  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.496  -0.125  -2.148  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.345  -1.534  -1.098  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.399  -0.591  -1.746  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.358  -2.007  -1.894  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.928  -1.492  -0.305  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.069   3.485  -2.382  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.327   4.746  -3.070  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.229   4.571  -4.582  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.236   4.366  -5.260  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.712   5.279  -2.695  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.874   5.772  -1.257  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.336   6.066  -0.956  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.019   7.008  -1.018  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.750   2.782  -2.404  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.579   5.456  -2.752  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.426   4.485  -2.855  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.938   6.103  -3.357  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.543   4.999  -0.578  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.956   5.632  -1.725  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.598   5.641   0.001  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.489   7.135  -0.928  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       3.985   7.602  -1.920  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.450   7.594  -0.218  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.019   6.707  -0.746  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.010   4.657  -5.104  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.780   4.509  -6.536  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.533   5.580  -7.321  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.354   6.775  -7.088  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.284   4.592  -6.845  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.486   3.378  -6.411  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.954   3.265  -5.112  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.742   2.349  -7.303  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.663   2.149  -4.710  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.451   1.231  -6.906  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.911   1.130  -5.608  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.247   4.822  -4.511  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.147   3.539  -6.832  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.134   5.449  -6.338  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.150   4.709  -7.910  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.759   4.063  -4.408  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.382   2.425  -8.319  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -2.021   2.074  -3.693  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.643   0.435  -7.611  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.465   0.258  -5.296  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.375   5.141  -8.251  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.156   6.061  -9.069  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.274   7.169  -9.635  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.498   8.350  -9.369  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.843   5.307 -10.208  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.861   6.144 -10.966  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.896   5.298 -11.681  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.810   4.070 -11.692  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.882   5.953 -12.283  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.474   4.177  -8.389  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.911   6.507  -8.438  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.350   4.445  -9.800  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.091   4.974 -10.908  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.342   6.744 -11.698  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.368   6.792 -10.265  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.887   6.932 -12.231  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.565   5.431 -12.752  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.272   6.780 -10.417  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.358   7.741 -11.022  1.00  0.00           C  
ATOM    919  C   GLU A 479       0.091   7.889 -10.183  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.472   6.901  -9.712  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.993   7.308 -12.443  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.969   7.801 -13.498  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.341   7.892 -14.876  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.272   8.524 -15.000  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.921   7.332 -15.830  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.145   5.824 -10.591  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.860   8.695 -11.064  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.967   6.229 -12.482  1.00  0.00           H  
ATOM    929  HB3 GLU A 479       0.013   7.691 -12.683  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.322   8.781 -13.215  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.805   7.118 -13.545  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.349   9.130 -10.001  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.548   9.407  -9.218  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.772   8.747  -9.845  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.608   8.175  -9.146  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.771  10.917  -9.103  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.116  11.538  -7.881  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.247  13.048  -7.853  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -0.425  13.728  -8.502  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -2.173  13.551  -7.181  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.144   9.876 -10.401  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.400   8.999  -8.230  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.370  11.396  -9.984  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.833  11.108  -9.053  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.583  11.135  -6.994  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.067  11.282  -7.881  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.870   8.832 -11.168  1.00  0.00           N  
ATOM    948  CA  SER A 481      -3.994   8.247 -11.890  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.345   6.873 -11.328  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.488   6.619 -10.948  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.666   8.132 -13.380  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.844   7.973 -14.151  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.171   9.301 -11.670  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.844   8.901 -11.767  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.157   9.027 -13.704  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.027   7.276 -13.540  1.00  0.00           H  
ATOM    957  HG  SER A 481      -4.657   7.417 -14.911  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.353   5.990 -11.277  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.557   4.640 -10.765  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.411   4.661  -9.502  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.286   3.815  -9.316  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.210   3.974 -10.473  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.613   4.520  -9.309  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.463   6.252 -11.595  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.072   4.071 -11.525  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.360   2.916 -10.323  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.546   4.129 -11.311  1.00  0.00           H  
ATOM    968  HG  SER A 482      -2.109   4.244  -8.535  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.151   5.635  -8.635  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.896   5.769  -7.389  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.398   5.665  -7.633  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.068   4.798  -7.072  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.592   7.109  -6.694  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.393   7.238  -5.408  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.101   7.240  -6.419  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.442   6.279  -8.839  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.592   4.969  -6.730  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.886   7.910  -7.357  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -6.448   7.196  -5.636  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.135   6.430  -4.740  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.165   8.183  -4.935  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.920   8.131  -5.836  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.759   6.375  -5.871  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.567   7.307  -7.355  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.918   6.553  -8.473  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.341   6.561  -8.790  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.820   5.166  -9.179  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.755   4.632  -8.584  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.627   7.546  -9.925  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.107   7.711 -10.230  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.754   8.807  -9.406  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.858   9.952  -9.848  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.193   8.462  -8.201  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.332   7.219  -8.888  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.876   6.878  -7.908  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.226   8.512  -9.657  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.134   7.197 -10.821  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.222   7.953 -11.276  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.610   6.778 -10.020  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.074   7.531  -7.915  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.614   9.150  -7.647  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.172   4.582 -10.182  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.530   3.248 -10.649  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.646   2.271  -9.484  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.570   1.458  -9.431  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.507   2.750 -11.659  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.435   5.058 -10.617  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.488   3.315 -11.146  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.610   3.307 -12.579  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.513   2.890 -11.262  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.674   1.701 -11.852  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.703   2.355  -8.552  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.698   1.477  -7.387  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.970   1.657  -6.565  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.742   0.715  -6.383  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.471   1.757  -6.518  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.364   0.945  -5.226  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -6.003  -0.500  -5.532  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.338   1.566  -4.290  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.992   3.022  -8.649  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.654   0.457  -7.741  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.592   1.552  -7.110  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.488   2.804  -6.251  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.322   0.951  -4.725  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.816  -1.027  -4.609  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.117  -0.527  -6.149  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -6.821  -0.972  -6.057  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.676   0.797  -3.921  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.846   2.033  -3.458  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.765   2.309  -4.825  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.183   2.872  -6.072  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.363   3.176  -5.272  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.614   2.552  -5.880  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.354   1.836  -5.205  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.574   4.695  -5.135  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.354   5.346  -4.481  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.831   4.985  -4.329  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.316   6.850  -4.634  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.531   3.582  -6.251  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.211   2.764  -4.285  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.707   5.108  -6.124  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.355   5.120  -3.426  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.457   4.943  -4.930  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.211   5.961  -4.591  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.580   4.238  -4.549  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.597   4.960  -3.275  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.508   7.315  -3.678  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.343   7.152  -4.993  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.072   7.159  -5.342  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.844   2.828  -7.159  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.005   2.291  -7.860  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.048   0.770  -7.754  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.120   0.176  -7.640  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.980   2.712  -9.330  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.323   2.527 -10.008  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.329   3.049  -9.484  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.367   1.862 -11.064  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.218   3.405  -7.644  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.890   2.697  -7.394  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.706   3.756  -9.394  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.246   2.119  -9.855  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.876   0.145  -7.795  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.780  -1.306  -7.703  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.057  -1.786  -6.282  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.694  -2.821  -6.080  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.407  -1.774  -8.162  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.056   0.674  -7.887  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.519  -1.732  -8.367  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.505  -2.318  -9.090  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.766  -0.918  -8.311  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489      -9.977  -2.420  -7.410  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.575  -1.029  -5.303  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.770  -1.378  -3.900  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.254  -1.401  -3.547  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.924  -0.368  -3.569  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.034  -0.386  -2.999  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.263  -0.256  -3.337  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.076  -0.216  -5.528  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.361  -2.365  -3.745  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.466   0.596  -3.129  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.152  -0.690  -1.970  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.105  -0.117  -4.645  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.761  -2.585  -3.223  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.167  -2.744  -2.866  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.566  -1.757  -1.773  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.767  -0.916  -1.362  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.436  -4.176  -2.399  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -14.963  -5.287  -3.336  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -14.839  -6.603  -2.584  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -15.915  -5.432  -4.515  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.177  -3.372  -3.223  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.757  -2.544  -3.748  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -14.943  -4.312  -1.449  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.504  -4.284  -2.268  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -13.986  -5.032  -3.723  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -15.548  -7.314  -2.982  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.045  -6.439  -1.536  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -13.837  -6.990  -2.698  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -15.530  -6.175  -5.198  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.002  -4.484  -5.026  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.886  -5.740  -4.158  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.806  -1.868  -1.307  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.309  -0.986  -0.260  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.346  -1.701   0.602  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.166  -2.466   0.097  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.923   0.273  -0.876  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.263   1.346   0.145  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.925   2.558  -0.481  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -18.195   3.451  -0.959  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -20.173   2.613  -0.494  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.395  -2.559  -1.675  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.475  -0.701   0.363  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.224   0.689  -1.586  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.829   0.000  -1.395  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.936   0.926   0.878  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.353   1.663   0.632  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.300  -1.445   1.905  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -19.234  -2.065   2.838  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -20.027  -1.006   3.599  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -21.214  -0.802   3.345  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.485  -2.964   3.824  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.400  -3.782   4.719  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -18.694  -4.301   5.956  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -18.439  -3.497   6.877  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -18.396  -5.513   6.004  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.623  -0.825   2.248  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.922  -2.670   2.266  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.857  -3.644   3.267  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.860  -2.346   4.452  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -20.227  -3.161   5.030  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.775  -4.624   4.156  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.362  -0.338   4.535  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.002   0.701   5.334  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -19.205   2.000   5.276  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.582   2.402   6.258  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.147   0.241   6.785  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.754   1.309   7.673  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.696   1.993   7.220  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.289   1.460   8.822  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -18.417  -0.547   4.691  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.984   0.877   4.922  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.783  -0.632   6.818  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.172  -0.015   7.174  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -19.230   2.653   4.118  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -18.505   3.899   3.953  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -17.038   3.680   3.640  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -16.411   4.495   2.964  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.744   2.285   3.369  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.954   4.461   3.148  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.584   4.472   4.866  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.488   2.576   4.135  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -15.085   2.251   3.906  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.939   1.245   2.768  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.853   0.467   2.492  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.455   1.688   5.182  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.442   2.672   6.339  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.400   1.958   7.679  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.830   2.875   8.814  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -14.633   2.239  10.146  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -17.039   1.965   4.667  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.574   3.162   3.633  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.010   0.813   5.487  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.436   1.401   4.969  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.570   3.303   6.253  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.334   3.280   6.293  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -15.067   1.109   7.645  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -13.391   1.617   7.865  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.246   3.781   8.767  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -15.876   3.114   8.689  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -15.494   1.729  10.429  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -14.423   2.965  10.860  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -13.841   1.566  10.107  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.784   1.266   2.112  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.517   0.354   1.004  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.774  -0.887   1.488  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -12.267  -0.922   2.609  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.702   1.062  -0.079  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -13.273   2.383  -0.594  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -12.229   3.137  -1.402  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.520   2.135  -1.430  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -13.094   1.908   2.378  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.467   0.051   0.589  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.720   1.261   0.323  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.615   0.388  -0.919  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.552   3.000   0.249  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -12.713   3.902  -1.991  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.715   2.450  -2.058  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.517   3.595  -0.732  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.905   3.077  -1.792  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -15.271   1.650  -0.822  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.271   1.502  -2.269  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.710  -1.902   0.633  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -12.029  -3.145   0.973  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.626  -3.907  -0.286  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.470  -4.251  -1.115  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.927  -4.022   1.847  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.317  -3.373   3.156  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.470  -3.416   4.256  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.534  -2.715   3.292  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.823  -2.825   5.454  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.895  -2.120   4.486  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -14.036  -2.178   5.563  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.391  -1.587   6.754  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -13.133  -1.814  -0.246  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -11.137  -2.894   1.529  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.833  -4.248   1.307  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.409  -4.942   2.075  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.520  -3.923   4.166  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -15.205  -2.671   2.446  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.150  -2.870   6.298  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.845  -1.614   4.572  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.607  -1.233   7.182  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.330  -4.168  -0.422  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.813  -4.891  -1.579  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.370  -6.297  -1.190  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.841  -6.512  -0.098  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.641  -4.128  -2.199  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.207  -4.581  -3.593  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.288  -4.268  -4.617  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.893  -3.921  -3.984  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.706  -3.869   0.271  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.608  -4.965  -2.306  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.920  -3.087  -2.262  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.793  -4.232  -1.537  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.055  -5.652  -3.586  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -8.943  -3.486  -5.276  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499     -10.182  -3.942  -4.107  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.505  -5.156  -5.193  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.831  -3.851  -5.060  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.068  -4.514  -3.614  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.846  -2.931  -3.555  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.587  -7.250  -2.089  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.209  -8.637  -1.840  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.880  -8.967  -2.511  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.639  -8.586  -3.657  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.299  -9.583  -2.346  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.596  -9.481  -4.127  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.013  -7.017  -2.940  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.101  -8.764  -0.773  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.015 -10.601  -2.119  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.226  -9.354  -1.843  1.00  0.00           H  
ATOM   1242  HG  CYS A 500      -9.898 -10.441  -4.713  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.018  -9.676  -1.789  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.712 -10.057  -2.314  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.451 -11.545  -2.111  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.409 -12.030  -0.980  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.582  -9.252  -1.645  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.543  -7.833  -2.189  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.754  -9.249  -0.134  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.267  -9.951  -0.882  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.702  -9.841  -3.373  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.641  -9.729  -1.879  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.168  -7.846  -3.202  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.540  -7.415  -2.179  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -3.893  -7.229  -1.573  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.315  -8.375   0.162  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.286 -10.138   0.171  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -3.783  -9.231   0.339  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.276 -12.266  -3.214  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.022 -13.701  -3.157  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.530 -13.994  -3.290  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.927 -13.738  -4.332  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.795 -14.421  -4.263  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.571 -13.812  -5.523  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.321 -11.822  -4.087  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.363 -14.060  -2.198  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.473 -15.450  -4.312  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.852 -14.385  -4.042  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -4.667 -13.492  -5.567  1.00  0.00           H  
ATOM   1270  N   SER A 503      -2.942 -14.532  -2.226  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.521 -14.857  -2.221  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.303 -16.347  -2.468  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.171 -17.179  -2.204  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -0.888 -14.451  -0.889  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.068 -15.460   0.090  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.477 -14.712  -1.425  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.051 -14.300  -3.018  1.00  0.00           H  
ATOM   1278  HB2 SER A 503       0.170 -14.288  -1.030  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.349 -13.539  -0.537  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.851 -15.974  -0.120  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.116 -16.692  -2.986  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.246 -18.082  -3.280  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.115 -19.028  -2.140  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.241 -20.237  -2.338  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.764 -18.023  -3.466  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       2.034 -16.635  -3.934  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.966 -15.753  -3.326  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.217 -18.428  -4.193  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.252 -18.224  -2.523  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       2.070 -18.753  -4.199  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       3.011 -16.319  -3.603  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.970 -16.593  -5.012  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.345 -15.264  -2.440  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.630 -15.022  -4.047  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.281 -18.471  -0.944  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.627 -19.265   0.228  1.00  0.00           C  
ATOM   1297  C   THR A 505      -1.960 -18.822   0.818  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.942 -19.564   0.783  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.461 -19.165   1.314  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.821 -17.795   1.523  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.694 -19.965   0.921  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.167 -17.502  -0.850  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.705 -20.297  -0.080  1.00  0.00           H  
ATOM   1304  HB  THR A 505       0.066 -19.570   2.235  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.542 -17.560   0.933  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.320 -19.367   0.275  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.390 -20.861   0.400  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       2.246 -20.234   1.809  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -1.989 -17.608   1.359  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.204 -17.067   1.955  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.247 -16.752   0.888  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -3.934 -16.163  -0.147  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -2.913 -15.790   2.765  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -1.877 -16.076   3.854  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.195 -15.246   3.377  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.396 -16.963   4.965  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.174 -17.064   1.357  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -3.606 -17.812   2.627  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.519 -15.044   2.091  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.024 -16.565   3.412  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -1.562 -15.141   4.295  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.503 -14.361   2.840  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.971 -15.995   3.310  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.023 -14.997   4.413  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.474 -17.014   4.911  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -1.982 -17.954   4.858  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -2.104 -16.551   5.920  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.489 -17.146   1.147  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.580 -16.903   0.212  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -6.904 -15.415   0.127  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.374 -14.610   0.893  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -7.826 -17.684   0.636  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.904 -19.077   0.037  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.108 -19.027  -1.468  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.727 -20.314  -1.990  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.105 -20.520  -1.464  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -5.676 -17.611   1.990  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.265 -17.246  -0.762  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -7.829 -17.776   1.712  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.703 -17.133   0.328  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.984 -19.602   0.247  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.733 -19.606   0.486  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.764 -18.203  -1.707  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.151 -18.878  -1.947  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.766 -20.269  -3.068  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.107 -21.145  -1.687  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -10.673 -19.661  -1.605  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.071 -20.736  -0.447  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -10.563 -21.311  -1.960  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.778 -15.056  -0.807  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.174 -13.665  -0.989  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.457 -13.000   0.355  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.426 -13.336   1.035  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.411 -13.578  -1.885  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.376 -14.723  -1.653  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.631 -15.056  -0.476  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -10.877 -15.287  -2.648  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.166 -15.744  -1.387  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.357 -13.147  -1.468  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508      -9.928 -12.650  -1.685  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.100 -13.596  -2.919  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.603 -12.054   0.732  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -7.759 -11.341   1.994  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.253  -9.917   1.757  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.695  -9.166   0.957  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.432 -11.311   2.755  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.597 -11.253   4.264  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -6.898 -12.624   4.846  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.680 -12.651   6.351  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -6.909 -14.008   6.920  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -6.849 -11.830   0.147  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.492 -11.869   2.585  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -5.870 -12.201   2.509  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -5.870 -10.443   2.441  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -5.683 -10.880   4.703  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.412 -10.584   4.502  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -7.927 -12.876   4.637  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.246 -13.352   4.383  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -5.666 -12.348   6.560  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.366 -11.955   6.812  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -6.038 -14.572   6.858  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.662 -14.494   6.393  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.191 -13.934   7.918  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.324  -9.535   2.469  1.00  0.00           N  
ATOM   1385  CA  PRO A 510      -9.915  -8.198   2.354  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.109  -7.142   3.103  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.379  -6.852   4.269  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.297  -8.366   2.989  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.132  -9.475   3.969  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.040 -10.378   3.441  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.024  -7.901   1.321  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.586  -7.446   3.477  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.019  -8.618   2.226  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -10.843  -9.077   4.930  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.055 -10.030   4.054  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.386 -10.679   4.246  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.468 -11.244   2.958  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.119  -6.570   2.426  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.275  -5.544   3.027  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.919  -4.167   2.915  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.471  -3.813   1.873  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.884  -5.504   2.367  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.076  -6.735   2.746  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.015  -5.387   0.856  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -7.953  -6.843   1.500  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.147  -5.787   4.072  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.361  -4.631   2.730  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.235  -7.510   2.011  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.027  -6.481   2.783  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.395  -7.090   3.715  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.497  -6.210   0.385  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -7.060  -5.416   0.581  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.583  -4.454   0.527  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.843  -3.394   3.994  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.420  -2.055   4.016  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.575  -1.085   3.196  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.346  -1.166   3.195  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.541  -1.553   5.455  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.874  -1.888   6.106  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.759  -2.082   7.605  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.670  -2.314   8.131  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.885  -1.988   8.303  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.390  -3.733   4.793  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.405  -2.111   3.579  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -7.755  -1.997   6.047  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -8.423  -0.480   5.461  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512     -10.566  -1.081   5.916  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.255  -2.798   5.668  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.716  -1.802   7.816  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.840  -2.110   9.273  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.241  -0.170   2.500  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.551   0.815   1.678  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.942   2.234   2.075  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.113   2.609   2.008  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.855   0.611   0.181  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.607  -0.845  -0.218  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -7.007   1.550  -0.664  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -6.164  -1.275  -0.069  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.220  -0.157   2.542  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.489   0.690   1.829  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.893   0.852   0.012  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.210  -1.489   0.401  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.889  -0.979  -1.252  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.431   0.974  -1.374  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.650   2.235  -1.195  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.338   2.106  -0.024  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.818  -1.034   0.925  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -6.087  -2.339  -0.231  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.557  -0.755  -0.796  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.953   3.021   2.489  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.193   4.399   2.897  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.194   5.344   2.236  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.134   5.648   2.784  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.102   4.526   4.419  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.926   3.491   5.167  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -9.337   3.991   5.435  1.00  0.00           C  
ATOM   1457  NE  ARG A 514     -10.138   4.049   4.215  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -11.268   4.740   4.110  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -11.728   5.427   5.147  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -11.941   4.744   2.966  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.041   2.665   2.521  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.190   4.670   2.581  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.070   4.416   4.717  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.448   5.507   4.707  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -7.982   2.591   4.572  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.445   3.274   6.109  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.815   3.322   6.136  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -9.279   4.980   5.864  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.817   3.548   3.437  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514     -11.222   5.427   6.009  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -12.578   5.947   5.065  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -11.598   4.227   2.183  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -12.791   5.263   2.889  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.536   5.819   1.030  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.683   6.736   0.268  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.157   7.884   1.123  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.733   8.972   1.138  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.616   7.265  -0.824  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.619   6.182  -1.023  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.784   5.499   0.316  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.851   6.218  -0.187  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.083   8.181  -0.488  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.052   7.452  -1.725  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.558   6.606  -1.344  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.255   5.475  -1.753  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.640   5.903   0.836  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.889   4.432   0.185  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.063   7.634   1.832  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.460   8.649   2.690  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.533  10.025   2.038  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.453  10.149   0.817  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.004   8.290   2.993  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.408   9.109   4.097  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.739  10.293   3.970  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.427   8.804   5.496  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.340  10.742   5.206  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.750   9.847   6.159  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -1.950   7.753   6.253  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.584   9.867   7.541  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -1.784   7.773   7.625  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.107   8.824   8.258  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.650   6.747   1.778  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.016   8.672   3.615  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.948   7.251   3.281  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.411   8.446   2.103  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.556  10.790   3.030  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.156  11.570   5.377  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -2.475   6.934   5.784  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.065  10.670   8.043  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -2.182   6.969   8.227  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.001   8.799   9.331  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.684  11.058   2.861  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.768  12.426   2.364  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.571  13.249   2.831  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.284  13.324   4.026  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.067  13.083   2.834  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.210  14.507   2.331  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -4.329  15.342   2.539  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.323  14.790   1.664  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.742  10.896   3.826  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.764  12.387   1.285  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -5.906  12.508   2.470  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.087  13.098   3.913  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.981  14.075   1.536  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.441  15.703   1.328  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -1.876  13.865   1.880  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -0.710  14.683   2.194  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -0.795  16.040   1.502  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -0.592  16.144   0.292  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       0.572  13.962   1.772  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       0.583  13.386   0.356  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       1.996  13.376  -0.205  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -0.007  11.983   0.346  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.153  13.767   0.946  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -0.691  14.838   3.262  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       1.387  14.665   1.849  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       0.734  13.147   2.463  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -0.025  14.010  -0.285  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       2.479  14.315   0.019  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       1.958  13.237  -1.275  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       2.555  12.567   0.242  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.161  11.516   1.305  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       0.470  11.398  -0.428  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -1.068  12.040   0.153  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.094  17.076   2.278  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -1.208  18.427   1.739  1.00  0.00           C  
ATOM   1547  C   SER A 519      -1.135  19.465   2.855  1.00  0.00           C  
ATOM   1548  O   SER A 519      -1.309  19.142   4.030  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -2.520  18.583   0.968  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -2.565  19.823   0.283  1.00  0.00           O  
ATOM   1551  H   SER A 519      -1.245  16.929   3.235  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -0.381  18.584   1.062  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -2.608  17.784   0.247  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -3.348  18.536   1.659  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -3.078  19.726  -0.522  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -0.875  20.712   2.478  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -0.779  21.799   3.445  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -2.020  22.684   3.393  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -2.283  23.342   2.386  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       0.472  22.637   3.180  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       1.696  22.092   3.890  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       1.549  21.591   5.025  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       2.800  22.166   3.312  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -0.745  20.906   1.526  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -0.706  21.361   4.430  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       0.671  22.650   2.118  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       0.300  23.647   3.522  1.00  0.00           H  
ATOM   1568  N   SER A 521      -2.780  22.694   4.483  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -3.997  23.495   4.560  1.00  0.00           C  
ATOM   1570  C   SER A 521      -3.694  24.893   5.090  1.00  0.00           C  
ATOM   1571  O   SER A 521      -3.216  25.053   6.212  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -5.028  22.809   5.457  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -5.596  21.682   4.813  1.00  0.00           O  
ATOM   1574  H   SER A 521      -2.518  22.148   5.254  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -4.400  23.581   3.562  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -4.550  22.485   6.368  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -5.817  23.509   5.694  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -6.219  21.975   4.144  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -3.978  25.902   4.273  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -3.738  27.288   4.659  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -4.520  28.244   3.764  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -4.552  28.084   2.544  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -2.244  27.609   4.586  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -1.868  28.810   5.430  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -2.098  29.950   4.975  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -1.343  28.611   6.546  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -4.358  25.711   3.391  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -4.074  27.412   5.677  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -1.682  26.756   4.937  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -1.976  27.814   3.560  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -5.152  29.239   4.380  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -5.936  30.220   3.639  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -5.180  30.701   2.404  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -3.968  30.909   2.446  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -6.280  31.411   4.536  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -7.337  32.310   3.961  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -8.680  31.994   4.092  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -6.988  33.470   3.289  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -9.654  32.819   3.562  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -7.958  34.299   2.757  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -9.293  33.973   2.895  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -5.089  29.314   5.355  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -6.851  29.742   3.324  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -6.638  31.046   5.487  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -5.390  32.002   4.694  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -8.964  31.093   4.614  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -5.943  33.726   3.180  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -10.697  32.563   3.672  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -7.672  35.201   2.236  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -10.052  34.619   2.481  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -5.906  30.875   1.304  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -5.306  31.331   0.056  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -6.340  32.009  -0.836  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -7.403  31.451  -1.105  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -4.663  30.164  -0.717  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -5.686  29.069  -0.979  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -4.055  30.660  -2.021  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -6.869  30.692   1.333  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -4.531  32.044   0.299  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -3.872  29.749  -0.111  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -5.175  28.137  -1.166  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -6.329  28.963  -0.118  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -6.281  29.332  -1.842  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -2.995  30.815  -1.886  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -4.216  29.925  -2.796  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -4.523  31.591  -2.305  1.00  0.00           H  
ATOM   1627  N   MET A 525      -6.021  33.216  -1.291  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -6.922  33.970  -2.154  1.00  0.00           C  
ATOM   1629  C   MET A 525      -6.728  33.579  -3.616  1.00  0.00           C  
ATOM   1630  O   MET A 525      -5.736  32.943  -3.972  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -6.691  35.473  -1.981  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -7.901  36.319  -2.341  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -7.692  38.054  -1.896  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -7.138  38.739  -3.455  1.00  0.00           C  
ATOM   1635  H   MET A 525      -5.158  33.609  -1.041  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -7.934  33.735  -1.862  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -6.435  35.669  -0.950  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -5.868  35.773  -2.612  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -8.065  36.254  -3.407  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -8.763  35.929  -1.821  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -6.100  39.028  -3.373  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -7.245  37.997  -4.233  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -7.735  39.606  -3.700  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -7.681  33.964  -4.457  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -7.615  33.654  -5.881  1.00  0.00           C  
ATOM   1646  C   ASP A 526      -6.917  34.772  -6.648  1.00  0.00           C  
ATOM   1647  O   ASP A 526      -6.654  35.843  -6.102  1.00  0.00           O  
ATOM   1648  CB  ASP A 526      -9.020  33.433  -6.443  1.00  0.00           C  
ATOM   1649  CG  ASP A 526      -9.789  34.730  -6.605  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526      -9.252  35.663  -7.238  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -10.928  34.811  -6.101  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -8.448  34.469  -4.113  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -7.044  32.745  -5.996  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526      -8.944  32.958  -7.410  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526      -9.572  32.790  -5.773  1.00  0.00           H  
ATOM   1656  N   SER A 527      -6.618  34.515  -7.918  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -5.945  35.498  -8.759  1.00  0.00           C  
ATOM   1658  C   SER A 527      -6.107  35.150 -10.236  1.00  0.00           C  
ATOM   1659  O   SER A 527      -5.642  34.107 -10.694  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -4.460  35.576  -8.401  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -3.850  36.706  -9.000  1.00  0.00           O  
ATOM   1662  H   SER A 527      -6.853  33.642  -8.296  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -6.402  36.459  -8.576  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -4.354  35.649  -7.330  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -3.961  34.684  -8.752  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -3.768  37.407  -8.350  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -6.771  36.033 -10.977  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -6.983  35.802 -12.394  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -7.810  36.894 -13.041  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -8.953  36.680 -13.446  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -7.119  36.847 -10.557  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528      -6.023  35.751 -12.886  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528      -7.492  34.858 -12.521  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -7.230  38.099 -13.145  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -7.904  39.253 -13.747  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -7.928  39.182 -15.270  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -7.047  38.583 -15.886  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -7.059  40.441 -13.280  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -5.695  39.877 -13.074  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -5.870  38.427 -12.684  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -8.913  39.360 -13.377  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -7.059  41.208 -14.041  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -7.464  40.837 -12.361  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -5.128  39.944 -13.990  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -5.193  40.412 -12.281  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529      -5.135  37.814 -13.185  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -5.790  38.316 -11.613  1.00  0.00           H  
ATOM   1688  N   SER A 530      -8.941  39.798 -15.871  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -9.081  39.801 -17.322  1.00  0.00           C  
ATOM   1690  C   SER A 530      -9.376  41.207 -17.836  1.00  0.00           C  
ATOM   1691  O   SER A 530     -10.099  41.973 -17.199  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -10.195  38.844 -17.751  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -10.153  38.605 -19.147  1.00  0.00           O  
ATOM   1694  H   SER A 530      -9.612  40.258 -15.324  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -8.146  39.465 -17.746  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -10.078  37.905 -17.233  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -11.153  39.277 -17.500  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -10.252  39.436 -19.617  1.00  0.00           H  
ATOM   1699  N   SER A 531      -8.812  41.538 -18.993  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -9.011  42.853 -19.592  1.00  0.00           C  
ATOM   1701  C   SER A 531      -8.595  42.850 -21.060  1.00  0.00           C  
ATOM   1702  O   SER A 531      -7.660  42.151 -21.450  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -8.215  43.911 -18.826  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -6.837  43.582 -18.784  1.00  0.00           O  
ATOM   1705  H   SER A 531      -8.246  40.883 -19.453  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -10.062  43.090 -19.528  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -8.329  44.867 -19.315  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -8.588  43.977 -17.815  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -6.419  43.845 -19.608  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -9.297  43.636 -21.869  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -8.987  43.710 -23.285  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -9.974  42.937 -24.136  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -9.915  41.709 -24.207  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -10.032  44.171 -21.502  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -8.997  44.745 -23.591  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -7.998  43.307 -23.446  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 419     -22.807  10.530  -1.434  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -21.580  10.174  -2.122  1.00  0.00           C  
ATOM      3  C   GLY A 419     -20.557  11.293  -2.101  1.00  0.00           C  
ATOM      4  O   GLY A 419     -20.635  12.228  -2.897  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -23.653  10.109  -1.695  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -21.154   9.302  -1.647  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -21.813   9.934  -3.149  1.00  0.00           H  
ATOM      8  N   SER A 420     -19.598  11.198  -1.186  1.00  0.00           N  
ATOM      9  CA  SER A 420     -18.559  12.214  -1.061  1.00  0.00           C  
ATOM     10  C   SER A 420     -17.753  12.329  -2.352  1.00  0.00           C  
ATOM     11  O   SER A 420     -17.547  11.342  -3.058  1.00  0.00           O  
ATOM     12  CB  SER A 420     -17.628  11.880   0.106  1.00  0.00           C  
ATOM     13  OG  SER A 420     -18.262  12.124   1.350  1.00  0.00           O  
ATOM     14  H   SER A 420     -19.590  10.428  -0.580  1.00  0.00           H  
ATOM     15  HA  SER A 420     -19.041  13.160  -0.866  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -17.350  10.838   0.055  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -16.740  12.493   0.042  1.00  0.00           H  
ATOM     18  HG  SER A 420     -18.767  12.938   1.298  1.00  0.00           H  
ATOM     19  N   SER A 421     -17.300  13.542  -2.653  1.00  0.00           N  
ATOM     20  CA  SER A 421     -16.520  13.789  -3.860  1.00  0.00           C  
ATOM     21  C   SER A 421     -15.095  14.206  -3.510  1.00  0.00           C  
ATOM     22  O   SER A 421     -14.860  14.869  -2.501  1.00  0.00           O  
ATOM     23  CB  SER A 421     -17.187  14.872  -4.710  1.00  0.00           C  
ATOM     24  OG  SER A 421     -17.331  16.077  -3.980  1.00  0.00           O  
ATOM     25  H   SER A 421     -17.497  14.289  -2.049  1.00  0.00           H  
ATOM     26  HA  SER A 421     -16.485  12.870  -4.426  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -16.581  15.064  -5.583  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -18.165  14.532  -5.019  1.00  0.00           H  
ATOM     29  HG  SER A 421     -16.487  16.321  -3.593  1.00  0.00           H  
ATOM     30  N   GLY A 422     -14.146  13.811  -4.354  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -12.755  14.153  -4.118  1.00  0.00           C  
ATOM     32  C   GLY A 422     -11.855  12.933  -4.096  1.00  0.00           C  
ATOM     33  O   GLY A 422     -11.706  12.245  -5.105  1.00  0.00           O  
ATOM     34  H   GLY A 422     -14.392  13.285  -5.143  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -12.422  14.820  -4.899  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -12.677  14.660  -3.167  1.00  0.00           H  
ATOM     37  N   SER A 423     -11.250  12.666  -2.942  1.00  0.00           N  
ATOM     38  CA  SER A 423     -10.355  11.525  -2.795  1.00  0.00           C  
ATOM     39  C   SER A 423      -9.387  11.439  -3.971  1.00  0.00           C  
ATOM     40  O   SER A 423      -9.098  10.353  -4.473  1.00  0.00           O  
ATOM     41  CB  SER A 423     -11.160  10.229  -2.687  1.00  0.00           C  
ATOM     42  OG  SER A 423     -10.340   9.152  -2.266  1.00  0.00           O  
ATOM     43  H   SER A 423     -11.409  13.253  -2.173  1.00  0.00           H  
ATOM     44  HA  SER A 423      -9.788  11.664  -1.886  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -11.956  10.361  -1.969  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -11.582   9.989  -3.652  1.00  0.00           H  
ATOM     47  HG  SER A 423      -9.913   8.758  -3.030  1.00  0.00           H  
ATOM     48  N   SER A 424      -8.888  12.592  -4.405  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.955  12.649  -5.524  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.897  13.724  -5.294  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.195  14.917  -5.310  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.706  12.926  -6.827  1.00  0.00           C  
ATOM     53  OG  SER A 424      -9.422  14.146  -6.754  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.157  13.425  -3.963  1.00  0.00           H  
ATOM     55  HA  SER A 424      -7.466  11.689  -5.596  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.999  12.985  -7.641  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -9.404  12.123  -7.015  1.00  0.00           H  
ATOM     58  HG  SER A 424     -10.128  14.065  -6.109  1.00  0.00           H  
ATOM     59  N   GLY A 425      -5.658  13.290  -5.082  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -4.573  14.227  -4.852  1.00  0.00           C  
ATOM     61  C   GLY A 425      -3.320  13.547  -4.338  1.00  0.00           C  
ATOM     62  O   GLY A 425      -2.240  13.708  -4.908  1.00  0.00           O  
ATOM     63  H   GLY A 425      -5.479  12.326  -5.081  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -4.344  14.729  -5.780  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -4.894  14.960  -4.127  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.461  12.787  -3.258  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.330  12.085  -2.663  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.145  10.712  -3.303  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.118  10.032  -3.630  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.532  11.933  -1.154  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.289  11.863  -0.478  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.348  12.698  -2.849  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.443  12.674  -2.842  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -3.084  12.783  -0.781  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -3.088  11.028  -0.957  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.394  11.360   0.333  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.890  10.312  -3.478  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.577   9.021  -4.080  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.475   7.935  -3.014  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.971   6.823  -3.196  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.734   9.105  -4.864  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.709  10.131  -5.986  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.639   9.737  -7.122  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.176  10.903  -7.819  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       2.954  11.811  -7.241  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.286  11.688  -5.963  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.404  12.845  -7.941  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.157  10.899  -3.197  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.377   8.769  -4.760  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.531   9.369  -4.184  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.944   8.138  -5.295  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.298  10.206  -6.369  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       1.018  11.088  -5.593  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.459   9.164  -6.716  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.089   9.130  -7.826  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.943  11.014  -8.764  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       2.950  10.909  -5.433  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       3.873  12.372  -5.530  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.156  12.941  -8.905  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       3.989  13.527  -7.505  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.172   8.264  -1.901  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.338   7.317  -0.804  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.974   6.603  -0.498  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.052   7.183  -0.625  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.843   8.039   0.447  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.586   7.134   1.414  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.013   7.884   2.665  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.185   7.201   3.352  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.486   7.573   2.729  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.545   9.166  -1.814  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.071   6.585  -1.107  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.509   8.834   0.146  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.003   8.468   0.966  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.938   6.318   1.700  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.465   6.742   0.922  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.305   8.886   2.391  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.179   7.925   3.351  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.197   7.492   4.391  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.055   6.131   3.279  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       5.262   7.414   3.403  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.478   8.577   2.458  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.654   6.997   1.880  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.875   5.341  -0.092  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.054   4.548   0.235  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.831   3.728   1.501  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.729   3.240   1.751  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.430   3.599  -0.918  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.638   2.754  -0.543  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.696   4.388  -2.192  1.00  0.00           C  
ATOM    130  H   VAL A 429       0.013   4.933  -0.011  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.878   5.227   0.398  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.597   2.936  -1.098  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.222   3.274   0.203  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.244   2.581  -1.420  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.305   1.808  -0.142  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.224   3.764  -2.897  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.296   5.256  -1.959  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -1.757   4.704  -2.622  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.885   3.581   2.297  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.805   2.821   3.539  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.506   1.473   3.397  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.712   1.410   3.157  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.428   3.614   4.689  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.434   2.872   5.995  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.251   2.625   6.672  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.624   2.422   6.545  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.255   1.941   7.874  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.633   1.739   7.746  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.447   1.499   8.412  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.737   3.995   2.044  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.761   2.649   3.755  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.870   4.528   4.830  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.449   3.856   4.438  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.318   2.971   6.253  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.553   2.610   6.025  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.326   1.756   8.392  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.568   1.394   8.164  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.453   0.964   9.350  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.742   0.396   3.547  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.289  -0.951   3.437  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.108  -1.726   4.738  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.987  -1.930   5.201  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.624  -1.735   2.290  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.278  -3.098   2.125  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.692  -0.941   0.994  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.787   0.510   3.738  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.344  -0.867   3.223  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.584  -1.887   2.540  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.824  -3.616   1.292  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.140  -3.675   3.028  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.333  -2.970   1.937  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -1.781  -0.377   0.869  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.812  -1.620   0.161  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.533  -0.265   1.029  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.222  -2.155   5.324  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.166  -2.903   6.566  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.740  -4.300   6.429  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.767  -4.495   5.781  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.089  -1.963   4.909  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.136  -2.978   6.882  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.725  -2.369   7.320  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.073  -5.275   7.039  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.537  -6.648   6.968  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.791  -7.459   5.926  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.381  -8.294   5.239  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.259  -5.060   7.541  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.404  -7.112   7.934  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.589  -6.648   6.722  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.491  -7.214   5.807  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.663  -7.926   4.841  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.255  -9.294   5.378  1.00  0.00           C  
ATOM    192  O   LEU A 434      -0.954  -9.460   6.560  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.418  -7.105   4.503  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.656  -5.819   3.712  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.602  -4.964   3.691  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.108  -6.140   2.295  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.077  -6.537   6.383  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.247  -8.065   3.943  1.00  0.00           H  
ATOM    199  HB2 LEU A 434       0.064  -6.838   5.431  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.244  -7.734   3.924  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.439  -5.248   4.192  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.618  -4.370   2.790  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.472  -5.604   3.717  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.609  -4.313   4.552  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.785  -5.355   1.627  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.186  -6.213   2.269  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.676  -7.079   1.983  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.241 -10.299   4.489  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.868 -11.670   4.850  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.424 -11.725   5.658  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.332 -10.914   5.479  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.680 -12.355   3.495  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.559 -11.596   2.561  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.588 -10.174   3.064  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.656 -12.164   5.399  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.358 -12.295   3.198  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -0.981 -13.390   3.565  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.145 -11.621   1.565  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.553 -12.019   2.567  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.861  -9.571   2.541  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.579  -9.762   2.944  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.511 -12.705   6.570  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.689 -12.890   7.423  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.822 -13.609   6.699  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.883 -13.852   7.274  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.161 -13.749   8.575  1.00  0.00           C  
ATOM    227  CG  PRO A 436       0.030 -14.520   7.986  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.533 -13.709   6.838  1.00  0.00           C  
ATOM    229  HA  PRO A 436       2.050 -11.949   7.810  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.945 -14.404   8.928  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.827 -13.112   9.380  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.391 -15.458   7.593  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.727 -14.692   8.737  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.690 -14.341   5.977  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.457 -13.233   7.132  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.590 -13.947   5.436  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.593 -14.637   4.632  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.729 -13.988   3.258  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.934 -14.673   2.256  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.225 -16.114   4.478  1.00  0.00           C  
ATOM    241  CG  ASP A 437       4.440 -16.992   4.249  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       5.384 -16.533   3.573  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       4.447 -18.138   4.745  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.724 -13.727   5.033  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.539 -14.563   5.147  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.726 -16.450   5.376  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.558 -16.227   3.637  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.612 -12.666   3.220  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.722 -11.925   1.970  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.859 -10.911   2.030  1.00  0.00           C  
ATOM    251  O   ILE A 438       4.990 -10.167   3.002  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.411 -11.190   1.633  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.472 -10.616   0.216  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.147 -10.087   2.647  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.112 -10.311  -0.371  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.449 -12.176   4.053  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.927 -12.634   1.180  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.601 -11.901   1.692  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.040  -9.699   0.230  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.962 -11.328  -0.432  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       1.104 -10.098   2.928  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.757 -10.250   3.523  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.392  -9.130   2.210  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.966 -10.897  -1.266  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.345 -10.554   0.349  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.054  -9.260  -0.617  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.678 -10.886   0.984  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.803  -9.961   0.916  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.471  -8.766   0.028  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.343  -8.626  -0.443  1.00  0.00           O  
ATOM    271  CB  ASP A 439       8.047 -10.676   0.385  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.911 -11.071  -1.072  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.021 -10.522  -1.755  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       8.694 -11.930  -1.529  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.522 -11.505   0.240  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.002  -9.606   1.916  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.900 -10.020   0.482  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.217 -11.569   0.968  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.461  -7.907  -0.195  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.272  -6.723  -1.024  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.748  -7.104  -2.406  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.600  -6.822  -2.746  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.587  -5.952  -1.160  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.545  -4.857  -2.212  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.904  -4.232  -2.458  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.838  -4.973  -2.832  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.035  -3.004  -2.276  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.338  -8.073   0.209  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.544  -6.091  -0.539  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.826  -5.501  -0.208  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.371  -6.647  -1.425  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.187  -5.279  -3.139  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       7.865  -4.085  -1.882  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.600  -7.747  -3.198  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.225  -8.169  -4.542  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.750  -8.557  -4.599  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.956  -7.916  -5.286  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.092  -9.345  -4.992  1.00  0.00           C  
ATOM    299  CG  ASP A 441       9.546  -8.956  -5.173  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.838  -8.160  -6.090  1.00  0.00           O  
ATOM    301  OD2 ASP A 441      10.392  -9.447  -4.397  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.502  -7.944  -2.869  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.390  -7.336  -5.209  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.039 -10.128  -4.250  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.718  -9.721  -5.933  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.393  -9.611  -3.871  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.015 -10.085  -3.841  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.039  -8.915  -3.753  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.161  -8.760  -4.603  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.803 -11.030  -2.656  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.335 -12.433  -2.894  1.00  0.00           C  
ATOM    312  CD  GLU A 442       5.774 -12.438  -3.373  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       6.036 -11.908  -4.473  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       6.638 -12.972  -2.646  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.072 -10.081  -3.344  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.829 -10.625  -4.757  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.302 -10.620  -1.790  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.745 -11.099  -2.451  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.278 -12.988  -1.970  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       3.721 -12.916  -3.641  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.198  -8.096  -2.719  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.332  -6.941  -2.520  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.224  -6.109  -3.793  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.135  -5.685  -4.181  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.843  -6.044  -1.376  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.793  -6.799  -0.046  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.022  -4.766  -1.298  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.474  -6.067   1.090  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.915  -8.273  -2.075  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.349  -7.303  -2.254  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.866  -5.774  -1.591  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.764  -6.958   0.232  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.281  -7.756  -0.165  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       0.986  -5.015  -1.119  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.388  -4.153  -0.489  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.107  -4.225  -2.228  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       2.799  -5.330   1.498  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.748  -6.772   1.860  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.362  -5.575   0.720  1.00  0.00           H  
ATOM    340  N   THR A 444       3.361  -5.880  -4.442  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.395  -5.100  -5.673  1.00  0.00           C  
ATOM    342  C   THR A 444       2.459  -5.688  -6.723  1.00  0.00           C  
ATOM    343  O   THR A 444       1.577  -5.001  -7.237  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.820  -5.029  -6.254  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.731  -4.550  -5.259  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.863  -4.115  -7.470  1.00  0.00           C  
ATOM    347  H   THR A 444       4.197  -6.245  -4.083  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.073  -4.095  -5.440  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.119  -6.022  -6.557  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.442  -4.844  -4.392  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.005  -4.309  -8.096  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.768  -4.304  -8.029  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.847  -3.086  -7.147  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.657  -6.964  -7.036  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.828  -7.645  -8.023  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.347  -7.490  -7.698  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.485  -7.358  -8.595  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.202  -9.118  -8.100  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.376  -7.460  -6.592  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.023  -7.199  -8.988  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.012  -9.247  -8.804  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.514  -9.462  -7.125  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.347  -9.690  -8.427  1.00  0.00           H  
ATOM    364  N   SER A 446       0.024  -7.508  -6.408  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.358  -7.373  -5.964  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.932  -6.020  -6.375  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.122  -5.900  -6.667  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.447  -7.539  -4.446  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.042  -8.838  -4.050  1.00  0.00           O  
ATOM    370  H   SER A 446       0.733  -7.616  -5.740  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.936  -8.154  -6.437  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.805  -6.814  -3.970  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.468  -7.380  -4.129  1.00  0.00           H  
ATOM    374  HG  SER A 446      -0.386  -9.171  -4.667  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.076  -5.004  -6.394  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.496  -3.658  -6.767  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.695  -3.150  -7.962  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.588  -1.944  -8.184  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.329  -2.702  -5.583  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.127  -3.100  -4.374  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.668  -4.090  -3.520  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.335  -2.484  -4.092  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.401  -4.459  -2.408  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.072  -2.848  -2.981  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.604  -3.836  -2.137  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.140  -5.162  -6.150  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.539  -3.701  -7.039  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.288  -2.672  -5.298  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.645  -1.714  -5.881  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.727  -4.577  -3.730  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.703  -1.710  -4.752  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.032  -5.231  -1.750  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -5.012  -2.359  -2.772  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.178  -4.122  -1.269  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.133  -4.079  -8.728  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.660  -3.727  -9.900  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.238  -3.473 -11.107  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.059  -2.493 -11.831  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.660  -4.839 -10.218  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.565  -4.525 -11.398  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.709  -3.607 -10.994  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.452  -3.117 -12.152  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.320  -3.856 -12.835  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.551  -5.112 -12.478  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.958  -3.339 -13.877  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.254  -5.025  -8.500  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.202  -2.821  -9.673  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.282  -5.008  -9.351  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.115  -5.744 -10.442  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.977  -5.447 -11.780  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.982  -4.042 -12.168  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.303  -2.764 -10.456  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.381  -4.154 -10.351  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.297  -2.192 -12.433  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.071  -5.505 -11.694  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.204  -5.667 -12.994  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.786  -2.393 -14.149  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.610  -3.896 -14.390  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.201  -4.364 -11.319  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.125  -4.238 -12.440  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.460  -2.773 -12.706  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.368  -2.301 -13.839  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.408  -5.023 -12.161  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.144  -4.566 -10.912  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.256  -5.531 -10.536  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.297  -5.593 -11.559  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.480  -6.166 -11.369  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.772  -6.723 -10.202  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.376  -6.182 -12.349  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.293  -5.124 -10.707  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.644  -4.650 -13.314  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.074  -4.914 -13.005  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.158  -6.067 -12.044  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.442  -4.506 -10.094  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.571  -3.591 -11.095  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -4.832  -6.516 -10.408  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.697  -5.206  -9.606  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.103  -5.187 -12.429  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -7.100  -6.712  -9.462  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -8.664  -7.153 -10.062  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.160  -5.763 -13.230  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.266  -6.613 -12.205  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.850  -2.060 -11.655  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.201  -0.650 -11.775  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.065   0.140 -12.419  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.285   0.926 -13.340  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.527  -0.064 -10.399  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.661  -0.763  -9.704  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.973  -0.380  -9.933  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.415  -1.803  -8.823  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.017  -1.020  -9.294  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.456  -2.448  -8.181  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.759  -2.056  -8.418  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.904  -2.493 -10.777  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.075  -0.579 -12.404  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.655  -0.140  -9.768  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.796   0.975 -10.513  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.177   0.430 -10.619  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.395  -2.110  -8.637  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.035  -0.713  -9.482  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.250  -3.258  -7.497  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.573  -2.558  -7.918  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.849  -0.076 -11.928  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.304   0.623 -12.467  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.511   0.540 -11.554  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.396   0.252 -10.362  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.733  -0.715 -11.193  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.558   0.191 -13.423  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.046   1.662 -12.609  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.702   0.795 -12.116  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.958   0.753 -11.362  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.858   1.482 -10.027  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.440   2.639  -9.970  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.950   1.463 -12.287  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.417   1.238 -13.659  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.913   1.144 -13.531  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.285  -0.263 -11.193  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.983   2.516 -12.042  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.932   1.029 -12.169  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.684   2.066 -14.298  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.809   0.314 -14.058  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.460   2.096 -13.764  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.528   0.372 -14.180  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.244   0.799  -8.955  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.199   1.383  -7.619  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.350   0.868  -6.760  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.202   0.115  -7.232  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.863   1.062  -6.946  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.706  -0.361  -6.409  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.599  -0.419  -5.367  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.423  -1.332  -7.546  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.568  -0.119  -9.063  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.293   2.454  -7.721  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.737   1.744  -6.119  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.079   1.232  -7.671  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.628  -0.662  -5.932  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.745  -1.282  -4.736  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.643  -0.492  -5.863  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.625   0.477  -4.765  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.138  -0.778  -8.429  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.618  -1.994  -7.261  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.310  -1.911  -7.754  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.367   1.278  -5.496  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.411   0.856  -4.570  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.855   0.668  -3.163  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.099   1.503  -2.666  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.565   1.876  -4.522  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.055   3.239  -4.081  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.670   1.386  -3.598  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.661   1.878  -5.178  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.806  -0.087  -4.919  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.973   1.973  -5.517  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.884   3.232  -3.014  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.787   3.994  -4.325  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.128   3.458  -4.591  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.605   1.365  -4.136  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.756   2.055  -2.754  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.432   0.393  -3.246  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.234  -0.434  -2.524  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.775  -0.732  -1.173  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.747  -0.192  -0.131  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.963  -0.310  -0.281  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.601  -2.248  -0.960  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.792  -2.521   0.299  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.942  -2.884  -2.175  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.838  -1.062  -2.973  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.814  -0.258  -1.035  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.579  -2.688  -0.836  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.228  -1.985   1.129  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       3.774  -2.193   0.151  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.803  -3.580   0.510  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.139  -3.529  -1.852  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.546  -2.110  -2.817  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.673  -3.463  -2.720  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.203   0.401   0.926  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.022   0.959   1.996  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.256   0.977   3.315  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.310   1.746   3.484  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.475   2.375   1.636  1.00  0.00           C  
ATOM    540  CG  ASP A 456       6.397   3.161   0.916  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       6.087   2.819  -0.244  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       5.863   4.120   1.512  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.227   0.465   0.989  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.893   0.331   2.109  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.736   2.904   2.541  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       8.342   2.317   0.995  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.670   0.124   4.245  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.021   0.041   5.549  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.817   0.803   6.602  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.016   1.044   6.455  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.862  -1.421   5.970  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.049  -2.270   5.630  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.197  -2.403   6.357  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.205  -3.101   4.474  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.057  -3.267   5.724  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.472  -3.710   4.568  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.398  -3.392   3.372  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       8.948  -4.590   3.599  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       6.871  -4.266   2.411  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.136  -4.857   2.530  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.430  -0.464   4.051  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.042   0.490   5.460  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.714  -1.467   7.038  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.998  -1.839   5.472  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.387  -1.896   7.291  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.945  -3.526   6.050  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.420  -2.947   3.263  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457       9.920  -5.054   3.677  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.261  -4.502   1.552  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       8.465  -5.533   1.756  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.139   1.191   7.692  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.765   1.930   8.793  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.686   1.052   9.631  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.495  -0.162   9.718  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.571   2.402   9.627  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.502   1.399   9.360  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.709   0.937   7.935  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.315   2.787   8.432  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.844   2.421  10.673  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.273   3.390   9.309  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.603   0.567  10.040  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.532   1.860   9.470  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.482  -0.114   7.841  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.095   1.519   7.263  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.687   1.672  10.248  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.639   0.945  11.082  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.437  -0.054  10.250  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.645  -1.195  10.663  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.909   0.219  12.211  1.00  0.00           C  
ATOM    590  CG  HIS A 459       8.186   1.138  13.147  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       7.880   0.800  14.448  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       7.711   2.392  12.964  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       7.246   1.805  15.025  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       7.131   2.784  14.146  1.00  0.00           N  
ATOM    595  H   HIS A 459       8.788   2.640  10.141  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.321   1.664  11.510  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.182  -0.457  11.785  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.625  -0.348  12.789  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       8.095  -0.051  14.883  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.775   2.977  12.057  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       6.884   1.824  16.042  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.881   0.382   9.076  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.657  -0.474   8.185  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.153  -0.288   8.419  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.879  -1.255   8.650  1.00  0.00           O  
ATOM    606  CB  LYS A 460      11.316  -0.166   6.725  1.00  0.00           C  
ATOM    607  CG  LYS A 460      12.038  -1.061   5.732  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.621  -0.756   4.302  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.798  -1.967   3.400  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.194  -2.083   2.894  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.683   1.302   8.802  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.396  -1.499   8.399  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.253  -0.289   6.583  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.583   0.859   6.514  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      13.102  -0.904   5.826  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.803  -2.092   5.953  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      10.581  -0.464   4.294  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      12.227   0.055   3.925  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.552  -2.856   3.960  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.126  -1.875   2.559  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.761  -2.668   3.542  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.628  -1.141   2.826  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.198  -2.524   1.953  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.606   0.960   8.360  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.015   1.272   8.569  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.600   0.434   9.701  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.621  -0.232   9.528  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.189   2.754   8.863  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.978   1.688   8.173  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.546   1.046   7.655  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.984   3.151   8.249  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.269   3.275   8.643  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.438   2.887   9.905  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.948   0.472  10.858  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.406  -0.283  12.018  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.917  -1.728  11.955  1.00  0.00           C  
ATOM    637  O   GLU A 462      14.586  -2.327  12.978  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.918   0.376  13.310  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.886   1.402  13.873  1.00  0.00           C  
ATOM    640  CD  GLU A 462      15.778   2.747  13.182  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      14.651   3.276  13.084  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      16.822   3.271  12.739  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.140   1.021  10.934  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.486  -0.281  12.010  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.976   0.868  13.115  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      14.764  -0.391  14.055  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.676   1.537  14.924  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      16.893   1.032  13.753  1.00  0.00           H  
ATOM    649  N   SER A 463      14.875  -2.279  10.746  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.423  -3.651  10.548  1.00  0.00           C  
ATOM    651  C   SER A 463      15.561  -4.530  10.038  1.00  0.00           C  
ATOM    652  O   SER A 463      16.411  -4.082   9.268  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.254  -3.688   9.562  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.624  -4.957   9.564  1.00  0.00           O  
ATOM    655  H   SER A 463      15.152  -1.750   9.969  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.090  -4.032  11.502  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.528  -2.939   9.839  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.620  -3.483   8.566  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.083  -5.045  10.352  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.571  -5.785  10.473  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.603  -6.730  10.062  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.016  -7.825   9.176  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.749  -8.564   8.519  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.270  -7.356  11.289  1.00  0.00           C  
ATOM    665  CG  LYS A 464      16.410  -8.398  11.983  1.00  0.00           C  
ATOM    666  CD  LYS A 464      15.570  -7.781  13.090  1.00  0.00           C  
ATOM    667  CE  LYS A 464      14.889  -8.847  13.933  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      13.711  -8.306  14.666  1.00  0.00           N  
ATOM    669  H   LYS A 464      14.866  -6.084  11.086  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.345  -6.186   9.497  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.192  -7.826  10.982  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.494  -6.573  12.000  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      15.752  -8.851  11.257  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      17.053  -9.154  12.411  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      16.209  -7.188  13.727  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      14.815  -7.148  12.646  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      14.562  -9.646  13.284  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      15.601  -9.232  14.647  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      13.662  -7.274  14.550  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      13.790  -8.526  15.679  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      12.835  -8.728  14.297  1.00  0.00           H  
ATOM    682  N   SER A 465      14.691  -7.921   9.161  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.006  -8.927   8.357  1.00  0.00           C  
ATOM    684  C   SER A 465      13.120  -8.269   7.304  1.00  0.00           C  
ATOM    685  O   SER A 465      12.659  -7.141   7.480  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.164  -9.838   9.252  1.00  0.00           C  
ATOM    687  OG  SER A 465      12.050  -9.142   9.785  1.00  0.00           O  
ATOM    688  H   SER A 465      14.161  -7.302   9.706  1.00  0.00           H  
ATOM    689  HA  SER A 465      14.758  -9.520   7.859  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.805 -10.675   8.673  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.773 -10.199  10.068  1.00  0.00           H  
ATOM    692  HG  SER A 465      11.372  -9.058   9.111  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.885  -8.983   6.208  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.056  -8.469   5.125  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.587  -8.814   5.351  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.843  -9.063   4.403  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.524  -9.037   3.784  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.577 -10.548   3.751  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.720 -11.231   4.147  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.483 -11.292   3.326  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      13.773 -12.611   4.118  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.526 -12.672   3.296  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      12.673 -13.327   3.692  1.00  0.00           C  
ATOM    704  OH  TYR A 466      12.721 -14.702   3.663  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.280  -9.876   6.126  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.163  -7.394   5.106  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.848  -8.713   3.008  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.515  -8.665   3.569  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.579 -10.667   4.481  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.586 -10.775   3.016  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      14.670 -13.125   4.429  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      10.666 -13.233   2.962  1.00  0.00           H  
ATOM    713  HH  TYR A 466      11.828 -15.053   3.630  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.177  -8.825   6.615  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.798  -9.139   6.969  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.082  -7.906   7.513  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.207  -7.551   8.685  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.758 -10.264   8.005  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.995 -11.627   7.419  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.238 -12.077   6.350  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.976 -12.457   7.937  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.453 -13.331   5.810  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.196 -13.712   7.401  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.435 -14.149   6.335  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.818  -8.617   7.328  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.294  -9.468   6.073  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.520 -10.086   8.748  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       7.790 -10.270   8.482  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.471 -11.439   5.937  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.573 -12.116   8.772  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.856 -13.670   4.976  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.964 -14.349   7.814  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.605 -15.129   5.915  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.312  -7.237   6.641  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.560  -6.034   7.010  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.879  -6.170   8.367  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.746  -7.265   8.915  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.517  -5.913   5.897  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.148  -6.561   4.713  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.117  -7.604   5.228  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.191  -5.157   7.011  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.611  -6.424   6.192  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.304  -4.871   5.710  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.388  -7.008   4.091  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.713  -5.831   4.153  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.690  -8.592   5.142  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.047  -7.544   4.683  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.435  -5.033   8.924  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.759  -5.000  10.224  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.691  -6.082  10.350  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.431  -6.825   9.404  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.118  -3.610  10.255  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.987  -2.773   9.383  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.559  -3.693   8.327  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.461  -5.093  11.039  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.109  -3.668   9.870  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.102  -3.240  11.269  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.401  -1.994   8.919  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.788  -2.344   9.967  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.979  -3.620   7.420  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.595  -3.451   8.136  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.075  -6.165  11.524  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.034  -7.154  11.774  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.117  -7.297  10.564  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.919  -8.397  10.049  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.214  -6.762  13.005  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.949  -6.972  14.318  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.106  -6.536  15.505  1.00  0.00           C  
ATOM    769  CE  LYS A 470       1.332  -5.070  15.841  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       2.661  -4.845  16.475  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.326  -5.544  12.240  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.515  -8.103  11.960  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       0.948  -5.718  12.929  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.310  -7.354  13.024  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       2.186  -8.020  14.424  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.862  -6.394  14.305  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       0.063  -6.683  15.268  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       1.370  -7.139  16.363  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.275  -4.493  14.931  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       0.559  -4.747  16.522  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       3.310  -4.399  15.795  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       3.069  -5.751  16.781  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       2.562  -4.224  17.302  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.560  -6.177  10.113  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.328  -6.199   8.966  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.751  -4.809   8.532  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.931  -4.464   8.598  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.754  -5.328  10.563  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.176  -6.684   8.143  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.210  -6.769   9.219  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.214  -4.010   8.091  1.00  0.00           N  
ATOM    792  CA  TYR A 472      -0.064  -2.649   7.649  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.153  -2.041   6.958  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.260  -2.061   7.494  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.476  -1.779   8.838  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.481  -1.856  10.005  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.369  -2.862  10.957  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.500  -0.922  10.156  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.241  -2.935  12.025  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.378  -0.989  11.221  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.244  -1.997  12.153  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.116  -2.067  13.215  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.135  -4.343   8.062  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.882  -2.689   6.945  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.529  -0.749   8.520  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.449  -2.094   9.185  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.418  -3.595  10.854  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.602  -0.134   9.425  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.137  -3.725  12.755  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.163  -0.254  11.321  1.00  0.00           H  
ATOM    811  HH  TYR A 472       2.857  -1.430  13.885  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.937  -1.501   5.763  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.014  -0.885   4.998  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.499   0.289   4.172  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.298   0.556   4.136  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.678  -1.915   4.097  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.032  -1.515   5.388  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.755  -0.523   5.696  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.306  -2.562   4.693  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       1.919  -2.504   3.604  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.281  -1.411   3.357  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.415   0.988   3.510  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.053   2.135   2.685  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.518   1.938   1.245  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.628   1.466   0.998  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.664   3.415   3.259  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.900   3.973   4.426  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.673   4.589   4.237  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.408   3.882   5.711  1.00  0.00           C  
ATOM    830  CE1 PHE A 474      -0.032   5.103   5.309  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.708   4.394   6.787  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.485   5.005   6.585  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.357   0.726   3.578  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.978   2.223   2.695  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.670   3.209   3.591  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.691   4.170   2.487  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.266   4.666   3.239  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.364   3.403   5.870  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.987   5.580   5.148  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       2.115   4.315   7.784  1.00  0.00           H  
ATOM    841  HZ  PHE A 474      -0.063   5.407   7.424  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.660   2.302   0.298  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.981   2.166  -1.118  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.086   3.532  -1.787  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.263   4.417  -1.549  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.917   1.321  -1.823  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.599  -0.030  -1.180  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.665  -0.623  -1.783  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.770  -0.987  -1.344  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.790   2.672   0.557  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.935   1.666  -1.195  1.00  0.00           H  
ATOM    852  HB2 LEU A 475       0.005   1.896  -1.853  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.258   1.137  -2.832  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.428   0.114  -0.122  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.405  -1.459  -2.414  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.170   0.129  -2.372  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.319  -0.957  -0.991  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.534  -0.748  -0.619  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.177  -0.892  -2.340  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.431  -2.000  -1.188  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.102   3.698  -2.627  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.314   4.956  -3.333  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.204   4.760  -4.841  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.194   4.474  -5.515  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.686   5.536  -2.982  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.929   5.836  -1.502  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.419   5.931  -1.215  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.223   7.122  -1.096  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.725   2.956  -2.776  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.548   5.648  -3.015  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.435   4.829  -3.303  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.805   6.459  -3.532  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.525   5.029  -0.906  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.972   5.495  -2.033  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.644   5.397  -0.303  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.699   6.968  -1.102  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.250   7.223  -0.021  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.195   7.089  -1.429  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.722   7.965  -1.550  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.993   4.917  -5.366  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.752   4.758  -6.795  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.464   5.848  -7.591  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.411   7.025  -7.235  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.251   4.794  -7.089  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.462   3.524  -6.722  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.562   2.483  -7.631  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.032   3.371  -5.469  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.219   1.314  -7.297  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.690   2.204  -5.128  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.782   1.174  -6.043  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.242   5.144  -4.777  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.145   3.798  -7.092  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.198   5.600  -6.529  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.102   4.968  -8.144  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.121   2.591  -8.611  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.960   4.177  -4.752  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.290   0.510  -8.014  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.129   2.098  -4.148  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.296   0.262  -5.780  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.130   5.446  -8.669  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.853   6.389  -9.515  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.908   7.433 -10.099  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.012   8.620  -9.790  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.572   5.647 -10.643  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.685   6.455 -11.290  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.773   6.841 -10.308  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.473   5.983  -9.770  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       6.921   8.139 -10.069  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.134   4.495  -8.901  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.587   6.889  -8.901  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.000   4.739 -10.245  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       3.851   5.391 -11.406  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       6.127   5.866 -12.080  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       5.261   7.356 -11.709  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       6.327   8.766 -10.534  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.617   8.417  -9.438  1.00  0.00           H  
ATOM    917  N   GLU A 479       1.986   6.983 -10.944  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.023   7.880 -11.572  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.182   8.108 -10.663  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.874   7.164 -10.284  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.561   7.309 -12.914  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.550   7.537 -14.045  1.00  0.00           C  
ATOM    923  CD  GLU A 479       0.989   7.146 -15.399  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       1.119   5.962 -15.774  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       0.421   8.023 -16.082  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.953   6.026 -11.151  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.513   8.826 -11.743  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.407   6.246 -12.806  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.376   7.773 -13.185  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.813   8.584 -14.071  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.436   6.950 -13.855  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.424   9.368 -10.316  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.543   9.720  -9.450  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.829   9.048  -9.922  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.651   8.620  -9.113  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.731  11.238  -9.415  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.534  11.988  -8.855  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.732  13.491  -8.860  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.892  13.936  -8.989  1.00  0.00           O  
ATOM    940  OE2 GLU A 480       0.273  14.223  -8.737  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.164  10.078 -10.650  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.314   9.372  -8.454  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.913  11.590 -10.420  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.591  11.468  -8.802  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.368  11.666  -7.837  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.334  11.751  -9.452  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.994   8.960 -11.238  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.181   8.344 -11.820  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.453   6.983 -11.185  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.565   6.707 -10.735  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.013   8.190 -13.332  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.079   9.447 -13.984  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.303   9.320 -11.832  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.021   8.994 -11.624  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.054   7.740 -13.541  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.800   7.556 -13.717  1.00  0.00           H  
ATOM    957  HG  SER A 481      -3.815  10.138 -13.373  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.429   6.136 -11.155  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.557   4.803 -10.580  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.330   4.850  -9.265  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.201   4.017  -9.013  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.175   4.188 -10.351  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.645   3.662 -11.555  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.568   6.415 -11.530  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.103   4.190 -11.282  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.504   4.946  -9.977  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.255   3.389  -9.627  1.00  0.00           H  
ATOM    968  HG  SER A 482      -2.258   3.021 -11.922  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.003   5.830  -8.429  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.666   5.988  -7.140  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.181   5.925  -7.289  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.849   5.141  -6.615  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.282   7.322  -6.471  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.021   7.491  -5.153  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.778   7.400  -6.262  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.300   6.463  -8.686  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.343   5.182  -6.497  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.575   8.128  -7.128  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.755   6.684  -4.486  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -4.749   8.435  -4.705  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.086   7.471  -5.332  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.542   7.133  -5.243  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.284   6.715  -6.937  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.438   8.406  -6.460  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.718   6.754  -8.178  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.156   6.792  -8.416  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.669   5.429  -8.870  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.609   4.885  -8.292  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.493   7.852  -9.466  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.981   7.973  -9.753  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.813   8.073  -8.489  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.551   8.910  -7.624  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.822   7.218  -8.375  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.134   7.355  -8.685  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.639   7.053  -7.487  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.136   8.811  -9.120  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -7.991   7.601 -10.388  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.150   8.859 -10.346  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.299   7.103 -10.308  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.971   6.578  -9.103  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.375   7.260  -7.568  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.044   4.883  -9.908  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.436   3.583 -10.438  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.531   2.543  -9.327  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.446   1.719  -9.311  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.451   3.130 -11.506  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.301   5.366 -10.327  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.406   3.691 -10.902  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.715   2.137 -11.840  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.486   3.812 -12.341  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.453   3.117 -11.092  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.581   2.586  -8.400  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.557   1.647  -7.285  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.850   1.726  -6.479  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.500   0.710  -6.229  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.359   1.932  -6.377  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.071   0.888  -5.298  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.405  -0.337  -5.904  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.202   1.482  -4.199  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.878   3.266  -8.466  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.461   0.651  -7.692  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.483   2.011  -7.002  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.536   2.878  -5.886  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.005   0.573  -4.852  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.338  -0.180  -5.950  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.788  -0.500  -6.900  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.616  -1.202  -5.292  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.379   2.022  -4.645  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.816   0.688  -3.577  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.792   2.157  -3.598  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.217   2.937  -6.076  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.434   3.149  -5.302  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.654   2.604  -6.036  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.527   1.979  -5.433  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.656   4.642  -4.998  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.447   5.220  -4.260  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.924   4.833  -4.180  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.375   6.730  -4.308  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.657   3.708  -6.306  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.327   2.623  -4.364  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.780   5.163  -5.935  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.489   4.923  -3.224  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.543   4.830  -4.705  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -11.666   5.199  -3.197  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.565   5.548  -4.672  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.440   3.889  -4.088  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.374   7.139  -4.299  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.828   7.092  -3.450  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -8.870   7.038  -5.213  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.708   2.844  -7.342  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.821   2.375  -8.160  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -12.968   0.860  -8.060  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.080   0.339  -7.974  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.616   2.784  -9.620  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -13.874   2.619 -10.449  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.570   1.597 -10.274  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.163   3.512 -11.274  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -10.982   3.348  -7.765  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.723   2.837  -7.790  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.316   3.821  -9.657  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -11.838   2.172 -10.052  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.839   0.158  -8.071  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.843  -1.297  -7.981  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.084  -1.757  -6.547  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.775  -2.748  -6.311  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.531  -1.861  -8.505  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -10.984   0.631  -8.141  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.642  -1.668  -8.606  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.968  -1.075  -8.986  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.958  -2.263  -7.682  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.737  -2.645  -9.218  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.511  -1.031  -5.593  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.662  -1.366  -4.182  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.103  -1.158  -3.726  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.590  -0.029  -3.666  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.718  -0.517  -3.330  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -8.967  -0.742  -3.722  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -10.972  -0.251  -5.844  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.406  -2.407  -4.060  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -10.954   0.527  -3.476  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -10.858  -0.769  -2.290  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -8.801  -0.492  -5.012  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.780  -2.256  -3.406  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.167  -2.195  -2.956  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.325  -1.198  -1.812  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.352  -0.592  -1.366  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.640  -3.579  -2.510  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.437  -4.714  -3.515  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.526  -6.064  -2.821  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.459  -4.621  -4.638  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.339  -3.127  -3.473  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.771  -1.868  -3.789  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.106  -3.837  -1.609  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.697  -3.513  -2.294  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.451  -4.628  -3.951  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.494  -6.503  -3.011  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.394  -5.932  -1.757  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -14.753  -6.716  -3.201  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.845  -5.606  -4.856  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -15.987  -4.216  -5.522  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -17.269  -3.975  -4.335  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.558  -1.036  -1.342  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -16.842  -0.114  -0.249  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -17.889  -0.696   0.696  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.870  -1.296   0.258  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.327   1.229  -0.798  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.415   2.322   0.254  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -17.424   3.713  -0.349  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -18.088   3.906  -1.388  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -16.766   4.610   0.221  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.293  -1.548  -1.739  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -15.926   0.042   0.300  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.646   1.556  -1.571  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.308   1.095  -1.230  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.324   2.186   0.820  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -16.565   2.237   0.915  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.671  -0.515   1.995  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.595  -1.024   3.002  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.237   0.121   3.780  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.429   0.394   3.633  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.867  -1.964   3.966  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.791  -2.931   4.687  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.902  -2.224   5.439  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -20.868  -1.774   4.788  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -19.806  -2.121   6.680  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.871  -0.029   2.283  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.370  -1.576   2.492  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.141  -2.539   3.409  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.351  -1.371   4.706  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.235  -3.595   3.961  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -18.209  -3.507   5.392  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.440   0.787   4.607  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -18.929   1.903   5.408  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.970   3.087   5.334  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.262   3.387   6.295  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.114   1.471   6.864  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.461   0.819   7.107  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.404   1.102   6.340  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.573   0.027   8.066  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.499   0.522   4.681  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.885   2.205   5.008  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -18.341   0.763   7.124  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.033   2.338   7.503  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -17.951   3.756   4.185  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.074   4.898   4.006  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.663   4.492   3.630  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.950   5.243   2.963  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.537   3.471   3.453  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.476   5.528   3.227  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.041   5.460   4.928  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.257   3.302   4.059  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -13.921   2.797   3.764  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -13.966   1.763   2.644  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -14.980   1.093   2.443  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.299   2.179   5.018  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -12.895   3.203   6.065  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -12.648   2.552   7.416  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -12.966   3.504   8.559  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -11.901   4.528   8.740  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -15.871   2.749   4.587  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.314   3.630   3.445  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.013   1.502   5.464  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.418   1.622   4.732  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -11.989   3.695   5.744  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -13.687   3.932   6.166  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.276   1.678   7.505  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -11.610   2.260   7.480  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -13.900   4.001   8.347  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -13.062   2.931   9.470  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -12.304   5.391   9.159  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -11.476   4.768   7.822  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -11.158   4.164   9.370  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.861   1.637   1.917  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.773   0.683   0.817  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.210  -0.651   1.297  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.794  -0.783   2.448  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.897   1.246  -0.304  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.206   2.678  -0.742  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.069   3.235  -1.585  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.518   2.729  -1.512  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.085   2.198   2.124  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.771   0.523   0.437  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.872   1.217   0.032  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.010   0.603  -1.165  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.307   3.302   0.135  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.946   4.286  -1.374  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.299   3.102  -2.632  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -10.155   2.710  -1.348  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.541   1.928  -2.236  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.599   3.678  -2.022  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.343   2.617  -0.824  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.198  -1.637   0.406  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.686  -2.961   0.739  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.323  -3.737  -0.523  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.173  -3.987  -1.379  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.720  -3.741   1.552  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.084  -3.081   2.862  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.361  -3.341   4.019  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.152  -2.195   2.942  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.691  -2.740   5.218  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.488  -1.588   4.137  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.755  -1.864   5.272  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.086  -1.263   6.465  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.543  -1.471  -0.496  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.795  -2.832   1.337  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.623  -3.843   0.970  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.328  -4.723   1.773  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.528  -4.028   3.973  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.724  -1.980   2.051  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.117  -2.956   6.107  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.322  -0.902   4.180  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.317  -1.246   7.039  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.055  -4.117  -0.632  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.577  -4.867  -1.789  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.214  -6.296  -1.399  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.568  -6.527  -0.376  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.363  -4.171  -2.406  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.018  -4.571  -3.841  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.190  -4.292  -4.770  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.773  -3.835  -4.315  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.424  -3.889   0.082  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.374  -4.896  -2.517  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.550  -3.108  -2.396  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.506  -4.389  -1.785  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.812  -5.632  -3.873  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.006  -3.870  -4.203  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.510  -5.214  -5.231  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.884  -3.594  -5.535  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.824  -3.695  -5.385  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -5.896  -4.416  -4.069  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.716  -2.873  -3.828  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.631  -7.252  -2.222  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.349  -8.660  -1.965  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.992  -9.055  -2.537  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.646  -8.680  -3.658  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.446  -9.539  -2.566  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.092  -9.238  -1.882  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.142  -7.006  -3.022  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.330  -8.803  -0.895  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.496  -9.362  -3.630  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.201 -10.577  -2.392  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.781 -10.366  -1.962  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.226  -9.815  -1.760  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.906 -10.261  -2.189  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.704 -11.743  -1.892  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.719 -12.162  -0.735  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.790  -9.453  -1.502  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.672  -8.070  -2.122  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -5.047  -9.356  -0.006  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.557 -10.082  -0.877  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.831 -10.104  -3.255  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.854  -9.972  -1.651  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.508  -8.165  -3.185  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.583  -7.517  -1.945  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -3.839  -7.545  -1.676  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.423  -8.371   0.231  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.777 -10.098   0.284  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.126  -9.528   0.531  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.513 -12.531  -2.945  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.311 -13.968  -2.797  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.829 -14.320  -2.890  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.160 -13.983  -3.867  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.096 -14.728  -3.868  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.693 -14.336  -5.169  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.511 -12.138  -3.842  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.676 -14.256  -1.823  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.922 -15.787  -3.754  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -7.150 -14.521  -3.752  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -4.790 -14.012  -5.141  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.323 -15.000  -1.867  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.920 -15.395  -1.830  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.780 -16.912  -1.919  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.710 -17.665  -1.628  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.258 -14.885  -0.549  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.953 -13.504  -0.647  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.907 -15.239  -1.117  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.428 -14.950  -2.682  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.927 -15.035   0.284  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.342 -15.432  -0.378  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.091 -13.084   0.205  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.590 -17.372  -2.331  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.298 -18.803  -2.468  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.766 -19.607  -1.260  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.975 -20.818  -1.350  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.228 -18.844  -2.580  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.600 -17.527  -3.167  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.564 -16.532  -2.695  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.739 -19.213  -3.365  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.660 -18.978  -1.599  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.522 -19.660  -3.223  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.580 -17.234  -2.820  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.586 -17.588  -4.245  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.930 -15.988  -1.837  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.308 -15.853  -3.494  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.929 -18.928  -0.129  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.371 -19.580   1.097  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.675 -18.975   1.602  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.649 -19.688   1.844  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.306 -19.474   2.205  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.098 -18.110   2.368  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       0.906 -20.331   1.874  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.746 -17.965  -0.120  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.531 -20.626   0.880  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.736 -19.827   3.132  1.00  0.00           H  
ATOM   1305  HG1 THR A 505      -0.359 -17.729   3.122  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.805 -19.742   1.986  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       0.831 -20.684   0.857  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       0.944 -21.175   2.546  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.688 -17.655   1.759  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.875 -16.954   2.234  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.896 -16.782   1.115  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.536 -16.533  -0.036  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.519 -15.570   2.808  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.531 -15.713   3.967  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.778 -14.846   3.263  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.078 -16.508   5.132  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.881 -17.141   1.550  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.318 -17.546   3.023  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.061 -14.987   2.023  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.642 -16.210   3.615  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.269 -14.729   4.330  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.939 -13.979   2.640  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.625 -15.510   3.179  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.663 -14.535   4.290  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.348 -16.529   5.928  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.987 -16.048   5.488  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.288 -17.518   4.811  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.172 -16.912   1.460  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.248 -16.768   0.486  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.658 -15.306   0.343  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.275 -14.461   1.152  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.456 -17.610   0.902  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.430 -19.025   0.351  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.734 -19.050  -1.137  1.00  0.00           C  
ATOM   1335  CE  LYS A 507     -10.231 -19.109  -1.399  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.813 -20.420  -0.998  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.396 -17.110   2.394  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.883 -17.122  -0.466  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.487 -17.666   1.980  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.355 -17.126   0.549  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.449 -19.447   0.514  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -9.169 -19.618   0.871  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.336 -18.156  -1.593  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -8.266 -19.919  -1.577  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -10.713 -18.324  -0.837  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -10.405 -18.955  -2.454  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -10.779 -20.524   0.037  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.275 -21.197  -1.431  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -11.804 -20.482  -1.309  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.442 -15.015  -0.690  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.907 -13.656  -0.938  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -9.164 -12.921   0.374  1.00  0.00           C  
ATOM   1353  O   ASP A 508     -10.195 -13.118   1.016  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.181 -13.676  -1.784  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -11.329 -14.378  -1.084  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -11.245 -15.609  -0.898  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -12.311 -13.695  -0.724  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.714 -15.733  -1.301  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.133 -13.134  -1.482  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.481 -12.660  -1.996  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.981 -14.189  -2.713  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.218 -12.075   0.767  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.340 -11.310   2.003  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.726  -9.864   1.711  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.083  -9.171   0.923  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.025 -11.351   2.784  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.202 -11.175   4.283  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.427 -12.508   4.977  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.356 -12.367   6.490  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -5.962 -12.137   6.961  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.417 -11.961   0.212  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.117 -11.765   2.599  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.545 -12.302   2.608  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.382 -10.561   2.424  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.314 -10.715   4.690  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.056 -10.538   4.463  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.402 -12.885   4.707  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.667 -13.205   4.654  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -7.970 -11.532   6.789  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.735 -13.272   6.941  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -5.468 -13.046   7.070  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -5.972 -11.649   7.879  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -5.445 -11.553   6.275  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.801  -9.395   2.363  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.295  -8.025   2.191  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.468  -7.008   2.970  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.815  -6.640   4.092  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.721  -8.091   2.744  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.686  -9.187   3.752  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.616 -10.165   3.317  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.324  -7.742   1.149  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.978  -7.144   3.197  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.412  -8.312   1.944  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.434  -8.787   4.722  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.645  -9.684   3.787  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.026 -10.471   4.169  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.063 -11.023   2.837  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.373  -6.557   2.367  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.497  -5.581   3.004  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.135  -4.197   3.019  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.838  -3.817   2.083  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.135  -5.498   2.289  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.276  -6.705   2.633  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.330  -5.384   0.784  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.149  -6.888   1.472  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.326  -5.899   4.022  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.624  -4.611   2.633  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.348  -6.907   3.692  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.623  -7.565   2.078  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -4.248  -6.501   2.375  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.299  -4.955   0.579  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.561  -4.749   0.368  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.267  -6.365   0.337  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.885  -3.447   4.088  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.437  -2.104   4.224  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.622  -1.097   3.420  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.500  -0.753   3.792  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.470  -1.691   5.697  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.122  -0.339   5.935  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -8.668   0.309   7.228  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -7.479   0.561   7.425  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.614   0.582   8.118  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.318  -3.806   4.801  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.446  -2.120   3.841  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.019  -2.435   6.255  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.458  -1.649   6.069  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.871   0.317   5.114  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.193  -0.472   5.973  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.541   0.352   7.893  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.349   1.000   8.962  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.194  -0.628   2.316  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.521   0.341   1.460  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.993   1.760   1.757  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.113   2.137   1.413  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.757   0.035  -0.031  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.414  -1.425  -0.335  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.932   0.971  -0.901  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.951  -1.756  -0.137  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.090  -0.940   2.072  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.460   0.278   1.656  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.800   0.205  -0.249  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.989  -2.066   0.314  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.668  -1.640  -1.363  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.367   0.392  -1.617  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.590   1.647  -1.426  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.254   1.537  -0.280  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.823  -2.828  -0.121  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.374  -1.335  -0.946  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.612  -1.340   0.801  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.131   2.543   2.398  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.460   3.921   2.741  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.400   4.881   2.210  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.389   5.150   2.859  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.589   4.074   4.258  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.980   3.763   4.786  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.990   3.666   6.303  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -8.958   4.982   6.937  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -8.558   5.186   8.187  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -8.159   4.166   8.934  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -8.556   6.413   8.692  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.253   2.185   2.646  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.408   4.160   2.283  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.888   3.406   4.736  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.344   5.091   4.527  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -9.654   4.550   4.482  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -9.310   2.823   4.371  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.888   3.151   6.611  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.126   3.102   6.621  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.248   5.750   6.403  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.158   3.240   8.555  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -7.857   4.322   9.874  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -8.856   7.184   8.132  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -8.255   6.565   9.633  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.635   5.412   1.001  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.712   6.350   0.355  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.227   7.436   1.310  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.850   8.490   1.433  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.555   6.963  -0.766  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.559   5.914  -1.101  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.819   5.137   0.170  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.860   5.840  -0.070  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.030   7.866  -0.410  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.925   7.190  -1.612  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.471   6.376  -1.448  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.160   5.253  -1.856  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.718   5.494   0.650  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.900   4.082  -0.048  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.113   7.170   1.983  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.545   8.126   2.927  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.524   9.530   2.334  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.603   9.892   1.604  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.129   7.704   3.321  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.615   8.412   4.538  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.550   9.265   4.601  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -2.142   8.326   5.866  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.384   9.714   5.889  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.348   9.154   6.684  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -3.209   7.633   6.444  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.589   9.304   8.047  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -3.446   7.783   7.797  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.640   8.613   8.586  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.662   6.312   1.842  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.168   8.129   3.810  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.118   6.643   3.523  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.457   7.917   2.502  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.064   9.535   3.756  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.312  10.337   6.189  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.842   6.988   5.852  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.977   9.941   8.669  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -4.266   7.254   8.261  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.862   8.700   9.638  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.546  10.318   2.654  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.644  11.684   2.152  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -4.174  12.685   3.203  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -4.781  12.817   4.266  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.085  11.997   1.743  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -7.087  11.611   2.814  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -7.064  10.493   3.327  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -7.973  12.539   3.156  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.251   9.973   3.241  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.007  11.764   1.284  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.177  13.057   1.555  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -6.323  11.453   0.840  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.932  13.408   2.704  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -8.632  12.317   3.846  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -3.089  13.388   2.897  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.536  14.379   3.815  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -3.645  15.073   4.599  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -4.729  15.323   4.072  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.715  15.414   3.044  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -0.532  16.027   3.795  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       0.732  15.216   3.551  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -0.327  17.475   3.377  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.648  13.239   2.035  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.889  13.863   4.509  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -1.332  14.937   2.155  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -2.380  16.218   2.761  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -0.739  16.009   4.856  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       0.465  14.222   3.227  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       1.303  15.156   4.465  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       1.326  15.697   2.787  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.441  17.526   2.620  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -0.026  18.058   4.236  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -1.251  17.870   2.981  1.00  0.00           H  
ATOM   1545  N   SER A 519      -3.365  15.385   5.860  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -4.339  16.049   6.718  1.00  0.00           C  
ATOM   1547  C   SER A 519      -4.379  17.548   6.435  1.00  0.00           C  
ATOM   1548  O   SER A 519      -5.451  18.131   6.270  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -4.003  15.806   8.191  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -4.154  14.439   8.529  1.00  0.00           O  
ATOM   1551  H   SER A 519      -2.482  15.159   6.223  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -5.310  15.628   6.505  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -2.981  16.100   8.378  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -4.665  16.394   8.810  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -3.966  14.317   9.463  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -3.204  18.165   6.379  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -3.103  19.595   6.114  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -4.211  20.360   6.832  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -4.802  21.285   6.275  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -3.174  19.864   4.610  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -2.481  21.154   4.219  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -3.081  22.232   4.413  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -1.339  21.086   3.718  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -2.384  17.645   6.518  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -2.149  19.935   6.486  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -2.700  19.048   4.083  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -4.210  19.927   4.311  1.00  0.00           H  
ATOM   1568  N   SER A 521      -4.487  19.967   8.072  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -5.527  20.612   8.865  1.00  0.00           C  
ATOM   1570  C   SER A 521      -4.934  21.700   9.756  1.00  0.00           C  
ATOM   1571  O   SER A 521      -4.513  21.434  10.882  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -6.259  19.578   9.722  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -7.272  20.188  10.503  1.00  0.00           O  
ATOM   1574  H   SER A 521      -3.980  19.223   8.461  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -6.230  21.065   8.183  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -6.713  18.839   9.080  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -5.553  19.096  10.382  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -7.046  21.108  10.658  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -4.906  22.925   9.243  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -4.366  24.054   9.991  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -5.311  25.250   9.927  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -5.549  25.810   8.856  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -2.992  24.445   9.445  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -2.921  24.353   7.934  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -3.960  24.575   7.276  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -1.828  24.061   7.408  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -5.256  23.073   8.340  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -4.261  23.750  11.021  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -2.772  25.462   9.736  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -2.245  23.786   9.863  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -5.849  25.635  11.079  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -6.770  26.763  11.154  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -6.018  28.064  11.417  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -5.003  28.077  12.114  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -7.808  26.529  12.254  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -8.743  25.390  11.965  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -9.652  25.471  10.922  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -8.714  24.240  12.736  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -10.513  24.424  10.652  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -9.573  23.190  12.471  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -10.475  23.283  11.429  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -5.621  25.148  11.899  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -7.277  26.839  10.204  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -7.297  26.311  13.180  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -8.399  27.424  12.377  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -9.683  26.364  10.314  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -8.010  24.166  13.552  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -11.217  24.501   9.837  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -9.541  22.298  13.080  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -11.147  22.464  11.220  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -6.522  29.157  10.853  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -5.898  30.463  11.025  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -6.949  31.553  11.210  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -7.903  31.646  10.438  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -5.007  30.823   9.822  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -4.420  32.217   9.990  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -3.905  29.789   9.648  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -7.333  29.082  10.308  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -5.277  30.423  11.908  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -5.619  30.819   8.932  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -3.587  32.340   9.314  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -5.177  32.955   9.770  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -4.079  32.343  11.007  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -4.143  29.147   8.814  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -2.966  30.291   9.460  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -3.821  29.197  10.547  1.00  0.00           H  
ATOM   1627  N   MET A 525      -6.765  32.376  12.237  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -7.697  33.461  12.522  1.00  0.00           C  
ATOM   1629  C   MET A 525      -7.647  34.522  11.427  1.00  0.00           C  
ATOM   1630  O   MET A 525      -6.603  34.745  10.814  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -7.376  34.095  13.877  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -8.566  34.787  14.522  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -9.793  33.623  15.145  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -11.111  33.850  13.953  1.00  0.00           C  
ATOM   1635  H   MET A 525      -5.985  32.251  12.818  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -8.691  33.043  12.557  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -7.029  33.324  14.549  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -6.591  34.825  13.744  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -8.213  35.390  15.345  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -9.034  35.425  13.786  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -11.077  34.857  13.565  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -10.986  33.148  13.142  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -12.064  33.681  14.433  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -8.780  35.172  11.188  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -8.865  36.210  10.167  1.00  0.00           C  
ATOM   1646  C   ASP A 526      -8.272  37.521  10.675  1.00  0.00           C  
ATOM   1647  O   ASP A 526      -7.895  37.633  11.841  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -10.319  36.424   9.746  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -11.157  37.041  10.848  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -11.739  36.279  11.648  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -11.231  38.286  10.911  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -9.579  34.949  11.711  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -8.296  35.881   9.311  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -10.347  37.080   8.888  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -10.753  35.471   9.479  1.00  0.00           H  
ATOM   1656  N   SER A 527      -8.192  38.510   9.790  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -7.640  39.812  10.147  1.00  0.00           C  
ATOM   1658  C   SER A 527      -8.749  40.848  10.301  1.00  0.00           C  
ATOM   1659  O   SER A 527      -8.845  41.525  11.324  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -6.639  40.273   9.086  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -5.351  39.736   9.333  1.00  0.00           O  
ATOM   1662  H   SER A 527      -8.509  38.360   8.875  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -7.128  39.707  11.092  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -6.972  39.946   8.114  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -6.575  41.352   9.101  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -4.787  39.893   8.572  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -9.586  40.967   9.275  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -10.678  41.922   9.314  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -10.215  43.316   9.690  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -10.125  43.666  10.867  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -9.462  40.401   8.484  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -11.145  41.960   8.341  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -11.406  41.589  10.039  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -9.911  44.137   8.674  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -9.449  45.513   8.880  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -10.584  46.454   9.268  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -11.708  46.017   9.515  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -8.874  45.902   7.515  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -9.628  45.069   6.536  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -9.996  43.786   7.247  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -8.671  45.562   9.627  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -9.033  46.957   7.343  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -7.818  45.682   7.490  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -10.522  45.587   6.226  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -9.003  44.851   5.683  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -10.998  43.485   6.982  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -9.289  43.008   7.000  1.00  0.00           H  
ATOM   1688  N   SER A 530     -10.283  47.748   9.319  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -11.278  48.751   9.679  1.00  0.00           C  
ATOM   1690  C   SER A 530     -12.341  48.877   8.593  1.00  0.00           C  
ATOM   1691  O   SER A 530     -13.538  48.771   8.864  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -10.607  50.106   9.912  1.00  0.00           C  
ATOM   1693  OG  SER A 530      -9.848  50.499   8.781  1.00  0.00           O  
ATOM   1694  H   SER A 530      -9.369  48.034   9.111  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -11.753  48.432  10.596  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -11.363  50.852  10.099  1.00  0.00           H  
ATOM   1697  HB3 SER A 530      -9.949  50.037  10.766  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -10.438  50.816   8.094  1.00  0.00           H  
ATOM   1699  N   SER A 531     -11.896  49.104   7.361  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -12.808  49.248   6.233  1.00  0.00           C  
ATOM   1701  C   SER A 531     -13.404  47.900   5.840  1.00  0.00           C  
ATOM   1702  O   SER A 531     -14.612  47.689   5.941  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -12.080  49.865   5.037  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -11.997  51.274   5.161  1.00  0.00           O  
ATOM   1705  H   SER A 531     -10.930  49.178   7.209  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -13.608  49.908   6.535  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -11.080  49.461   4.980  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -12.617  49.626   4.130  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -11.893  51.508   6.086  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -12.546  46.989   5.390  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -13.005  45.672   4.988  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -13.672  44.919   6.123  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -14.729  44.315   5.939  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -11.594  47.213   5.331  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -13.711  45.781   4.178  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -12.159  45.099   4.640  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 419     -11.098  20.187   3.989  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -9.852  20.882   3.722  1.00  0.00           C  
ATOM      3  C   GLY A 419     -10.054  22.140   2.900  1.00  0.00           C  
ATOM      4  O   GLY A 419     -11.144  22.713   2.889  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -11.936  20.524   3.609  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -9.392  21.149   4.661  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -9.191  20.218   3.184  1.00  0.00           H  
ATOM      8  N   SER A 420      -9.002  22.571   2.212  1.00  0.00           N  
ATOM      9  CA  SER A 420      -9.068  23.772   1.388  1.00  0.00           C  
ATOM     10  C   SER A 420      -9.890  23.522   0.127  1.00  0.00           C  
ATOM     11  O   SER A 420     -10.070  22.379  -0.294  1.00  0.00           O  
ATOM     12  CB  SER A 420      -7.660  24.234   1.009  1.00  0.00           C  
ATOM     13  OG  SER A 420      -7.702  25.431   0.251  1.00  0.00           O  
ATOM     14  H   SER A 420      -8.161  22.070   2.261  1.00  0.00           H  
ATOM     15  HA  SER A 420      -9.548  24.546   1.968  1.00  0.00           H  
ATOM     16  HB2 SER A 420      -7.088  24.411   1.907  1.00  0.00           H  
ATOM     17  HB3 SER A 420      -7.178  23.466   0.421  1.00  0.00           H  
ATOM     18  HG  SER A 420      -6.811  25.771   0.139  1.00  0.00           H  
ATOM     19  N   SER A 421     -10.386  24.600  -0.472  1.00  0.00           N  
ATOM     20  CA  SER A 421     -11.193  24.498  -1.683  1.00  0.00           C  
ATOM     21  C   SER A 421     -10.657  23.405  -2.602  1.00  0.00           C  
ATOM     22  O   SER A 421      -9.453  23.158  -2.656  1.00  0.00           O  
ATOM     23  CB  SER A 421     -11.212  25.838  -2.422  1.00  0.00           C  
ATOM     24  OG  SER A 421     -12.029  25.771  -3.577  1.00  0.00           O  
ATOM     25  H   SER A 421     -10.208  25.484  -0.088  1.00  0.00           H  
ATOM     26  HA  SER A 421     -12.200  24.244  -1.390  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -11.598  26.603  -1.766  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -10.206  26.095  -2.721  1.00  0.00           H  
ATOM     29  HG  SER A 421     -11.646  25.155  -4.206  1.00  0.00           H  
ATOM     30  N   GLY A 422     -11.562  22.751  -3.324  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -11.163  21.691  -4.232  1.00  0.00           C  
ATOM     32  C   GLY A 422     -11.236  20.320  -3.590  1.00  0.00           C  
ATOM     33  O   GLY A 422     -11.551  20.198  -2.406  1.00  0.00           O  
ATOM     34  H   GLY A 422     -12.509  22.991  -3.240  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -11.811  21.709  -5.095  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -10.147  21.872  -4.553  1.00  0.00           H  
ATOM     37  N   SER A 423     -10.946  19.286  -4.373  1.00  0.00           N  
ATOM     38  CA  SER A 423     -10.986  17.916  -3.875  1.00  0.00           C  
ATOM     39  C   SER A 423      -9.608  17.472  -3.394  1.00  0.00           C  
ATOM     40  O   SER A 423      -8.585  17.996  -3.837  1.00  0.00           O  
ATOM     41  CB  SER A 423     -11.487  16.969  -4.967  1.00  0.00           C  
ATOM     42  OG  SER A 423     -12.805  17.304  -5.367  1.00  0.00           O  
ATOM     43  H   SER A 423     -10.702  19.448  -5.308  1.00  0.00           H  
ATOM     44  HA  SER A 423     -11.672  17.886  -3.041  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -10.835  17.035  -5.824  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -11.485  15.956  -4.590  1.00  0.00           H  
ATOM     47  HG  SER A 423     -13.428  16.703  -4.952  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.589  16.503  -2.485  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.337  15.990  -1.940  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.684  15.010  -2.910  1.00  0.00           C  
ATOM     51  O   SER A 424      -8.299  14.580  -3.884  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.585  15.306  -0.594  1.00  0.00           C  
ATOM     53  OG  SER A 424      -9.239  16.179   0.310  1.00  0.00           O  
ATOM     54  H   SER A 424     -10.437  16.126  -2.171  1.00  0.00           H  
ATOM     55  HA  SER A 424      -7.673  16.828  -1.791  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -9.203  14.434  -0.745  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.639  15.007  -0.167  1.00  0.00           H  
ATOM     58  HG  SER A 424      -9.029  17.089   0.085  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.431  14.661  -2.634  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.713  13.735  -3.490  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.343  13.384  -2.945  1.00  0.00           C  
ATOM     62  O   GLY A 425      -3.587  14.264  -2.533  1.00  0.00           O  
ATOM     63  H   GLY A 425      -5.990  15.036  -1.843  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.293  12.829  -3.588  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.595  14.182  -4.466  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.023  12.094  -2.940  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.736  11.627  -2.435  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.350  10.298  -3.078  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.213   9.503  -3.450  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.786  11.476  -0.914  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.482  11.477  -0.359  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.668  11.440  -3.281  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.992  12.367  -2.691  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -3.344  12.297  -0.491  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -3.270  10.544  -0.663  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.527  11.225   0.566  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.048  10.066  -3.204  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.546   8.834  -3.802  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.397   7.740  -2.749  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.617   6.561  -3.027  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.798   9.086  -4.487  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.671   9.538  -5.932  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.019   9.933  -6.513  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.078   9.006  -6.120  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.803   9.146  -5.016  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.586  10.169  -4.200  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       4.749   8.261  -4.726  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.409  10.738  -2.888  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.262   8.509  -4.542  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.331   9.850  -3.939  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.374   8.173  -4.467  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.262   8.728  -6.518  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.006  10.388  -5.976  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       1.944   9.941  -7.590  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.271  10.923  -6.163  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.255   8.244  -6.708  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       2.874  10.836  -4.416  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.133  10.271  -3.369  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.915   7.489  -5.338  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       5.294   8.367  -3.895  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.019   8.139  -1.539  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.160   7.194  -0.443  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.133   6.435  -0.162  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.202   7.033  -0.037  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.618   7.927   0.820  1.00  0.00           C  
ATOM    106  CG  LYS A 428       2.127   8.039   0.945  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.542   8.459   2.345  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.508   9.971   2.506  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.606  10.634   1.750  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.142   9.093  -1.379  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.921   6.487  -0.735  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       0.203   8.924   0.814  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.245   7.397   1.685  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       2.570   7.079   0.723  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.484   8.774   0.237  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       1.864   8.017   3.060  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.546   8.108   2.534  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       1.560  10.337   2.142  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.607  10.211   3.554  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.516  10.182   1.973  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.660  11.640   2.007  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.435  10.557   0.728  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.029   5.113  -0.062  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.190   4.273   0.206  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.950   3.376   1.416  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.970   2.632   1.466  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.540   3.395  -1.009  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.723   2.492  -0.693  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.830   4.261  -2.226  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.150   4.694  -0.171  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.030   4.920   0.411  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.689   2.769  -1.234  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.916   2.511   0.370  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.596   2.842  -1.225  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.496   1.481  -0.998  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.006   4.193  -2.920  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.735   3.916  -2.706  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.957   5.287  -1.915  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.853   3.450   2.388  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.740   2.644   3.599  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.421   1.291   3.417  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.648   1.203   3.361  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.357   3.383   4.788  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.433   2.551   6.036  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.344   1.805   6.455  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.595   2.516   6.791  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.412   1.038   7.603  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.669   1.752   7.940  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.576   1.012   8.347  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.612   4.061   2.290  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.690   2.482   3.792  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.762   4.257   5.008  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.359   3.691   4.530  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.433   1.825   5.875  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.451   3.095   6.474  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.556   0.461   7.919  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.580   1.734   8.519  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.631   0.414   9.244  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.616   0.237   3.325  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.140  -1.112   3.150  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.017  -1.920   4.437  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.915  -2.149   4.936  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.408  -1.856   2.017  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.108  -3.168   1.700  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.314  -0.979   0.778  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.646   0.371   3.376  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.184  -1.033   2.884  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.405  -2.080   2.350  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -3.992  -2.971   1.112  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -2.440  -3.808   1.144  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.392  -3.657   2.621  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.106  -1.595  -0.084  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.251  -0.460   0.631  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.521  -0.258   0.905  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.156  -2.352   4.970  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.154  -3.131   6.194  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.705  -4.529   5.993  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.238  -4.846   4.931  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.004  -2.140   4.528  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.140  -3.204   6.560  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.756  -2.622   6.932  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.575  -5.368   7.016  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -5.067  -6.730   6.926  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.280  -7.567   5.936  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.830  -8.462   5.293  1.00  0.00           O  
ATOM    186  H   GLY A 433      -4.140  -5.059   7.839  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -5.003  -7.190   7.901  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -6.102  -6.707   6.617  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.990  -7.275   5.812  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -2.126  -8.006   4.892  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.550  -9.251   5.559  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.229  -9.256   6.748  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.991  -7.105   4.402  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -1.350  -6.117   3.292  1.00  0.00           C  
ATOM    195  CD1 LEU A 434      -0.250  -5.080   3.123  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.597  -6.853   1.983  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.609  -6.552   6.351  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.724  -8.310   4.046  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.632  -6.537   5.246  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.198  -7.742   4.036  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -2.259  -5.597   3.561  1.00  0.00           H  
ATOM    202 HD11 LEU A 434      -0.650  -4.208   2.630  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.548  -5.497   2.527  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.133  -4.802   4.094  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.938  -6.152   1.235  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.351  -7.612   2.134  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.680  -7.316   1.651  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.413 -10.332   4.777  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.873 -11.603   5.270  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.391 -11.411   6.101  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.229 -10.556   5.813  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.557 -12.376   3.987  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.510 -11.838   2.977  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.775 -10.398   3.351  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.604 -12.147   5.849  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.469 -12.195   3.699  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -0.710 -13.431   4.152  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.070 -11.890   1.992  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.432 -12.399   3.008  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.152  -9.739   2.765  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.819 -10.160   3.208  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.535 -12.225   7.158  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.695 -12.165   8.052  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.910 -12.881   7.474  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.876 -13.159   8.185  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.206 -12.876   9.316  1.00  0.00           C  
ATOM    227  CG  PRO A 436       0.167 -13.830   8.836  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.425 -13.267   7.561  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.959 -11.145   8.290  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       2.032 -13.393   9.784  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.791 -12.154  10.002  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.621 -14.782   8.604  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.596 -13.951   9.590  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.498 -14.036   6.806  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.396 -12.839   7.762  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.856 -13.177   6.180  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.954 -13.860   5.505  1.00  0.00           C  
ATOM    238  C   ASP A 437       4.302 -13.165   4.193  1.00  0.00           C  
ATOM    239  O   ASP A 437       5.473 -13.059   3.827  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.589 -15.322   5.242  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.680 -16.176   6.490  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       2.797 -16.047   7.364  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       4.635 -16.974   6.594  1.00  0.00           O  
ATOM    244  H   ASP A 437       2.060 -12.929   5.665  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.816 -13.826   6.155  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.576 -15.371   4.868  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       4.261 -15.726   4.500  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.279 -12.694   3.489  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.477 -12.010   2.217  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.736 -11.150   2.246  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.010 -10.465   3.232  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.270 -11.121   1.862  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.367 -10.648   0.411  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.191  -9.932   2.808  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.044 -10.194  -0.167  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.369 -12.810   3.833  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.584 -12.761   1.448  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.372 -11.707   1.984  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.055  -9.819   0.353  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.735 -11.460  -0.201  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.470  -9.033   2.280  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.182  -9.833   3.178  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.866 -10.086   3.637  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.106  -9.149  -0.432  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.815 -10.777  -1.046  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.265 -10.332   0.569  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.497 -11.190   1.159  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.727 -10.412   1.057  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.486  -9.111   0.299  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.352  -8.788  -0.053  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.816 -11.229   0.361  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.258 -12.140  -0.715  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.850 -13.272  -0.380  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.230 -11.723  -1.891  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.226 -11.755   0.405  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.053 -10.175   2.059  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.525 -10.555  -0.098  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.326 -11.836   1.094  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.560  -8.368   0.051  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.464  -7.101  -0.664  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.915  -7.312  -2.072  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.781  -6.935  -2.371  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.835  -6.425  -0.736  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.864  -5.202  -1.637  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.267  -4.667  -1.849  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.142  -5.449  -2.274  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.489  -3.466  -1.589  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.438  -8.679   0.357  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.786  -6.463  -0.118  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.125  -6.121   0.259  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.555  -7.138  -1.109  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.448  -5.468  -2.597  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.262  -4.426  -1.189  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.726  -7.915  -2.934  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.323  -8.177  -4.310  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.831  -8.486  -4.390  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.059  -7.722  -4.968  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.129  -9.340  -4.888  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.385 -10.070  -5.989  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.266  -9.509  -7.098  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       6.920 -11.203  -5.741  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.618  -8.192  -2.636  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.524  -7.288  -4.889  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.055  -8.961  -5.296  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       8.350 -10.044  -4.099  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.434  -9.612  -3.806  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.034 -10.023  -3.813  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.111  -8.810  -3.735  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.344  -8.541  -4.660  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.751 -10.969  -2.644  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.151 -12.409  -2.916  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.294 -13.405  -2.159  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       3.639 -13.727  -1.003  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       2.278 -13.863  -2.724  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.096 -10.180  -3.361  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.846 -10.544  -4.739  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.295 -10.623  -1.777  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.694 -10.946  -2.426  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.052 -12.603  -3.974  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.181 -12.546  -2.622  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.191  -8.083  -2.626  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.364  -6.900  -2.427  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.240  -6.093  -3.715  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.137  -5.833  -4.195  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.934  -5.994  -1.320  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.913  -6.722   0.026  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.144  -4.696  -1.238  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.751  -6.049   1.090  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.822  -8.349  -1.925  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.380  -7.228  -2.125  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.954  -5.751  -1.574  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.898  -6.771   0.386  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.291  -7.725  -0.110  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       1.092  -4.906  -1.368  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.302  -4.239  -0.273  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.475  -4.024  -2.015  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.974  -6.757   1.875  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.672  -5.694   0.652  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.204  -5.214   1.504  1.00  0.00           H  
ATOM    340  N   THR A 444       3.382  -5.700  -4.273  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.402  -4.923  -5.506  1.00  0.00           C  
ATOM    342  C   THR A 444       2.530  -5.569  -6.577  1.00  0.00           C  
ATOM    343  O   THR A 444       1.634  -4.930  -7.128  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.835  -4.771  -6.050  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.765  -4.680  -4.964  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.952  -3.536  -6.929  1.00  0.00           C  
ATOM    347  H   THR A 444       4.229  -5.939  -3.843  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.017  -3.939  -5.286  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.073  -5.642  -6.645  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.985  -5.563  -4.656  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.339  -3.661  -7.809  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.982  -3.400  -7.224  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.618  -2.670  -6.378  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.798  -6.838  -6.866  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.035  -7.570  -7.869  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.540  -7.511  -7.573  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.286  -7.583  -8.483  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.505  -9.015  -7.938  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.525  -7.293  -6.392  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.220  -7.111  -8.830  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.452  -9.457  -6.954  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.871  -9.568  -8.616  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       3.524  -9.046  -8.293  1.00  0.00           H  
ATOM    364  N   SER A 446       0.199  -7.381  -6.295  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.197  -7.317  -5.879  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.837  -6.006  -6.325  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.060  -5.900  -6.421  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.305  -7.459  -4.360  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.654  -7.626  -3.958  1.00  0.00           O  
ATOM    370  H   SER A 446       0.904  -7.329  -5.616  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.720  -8.137  -6.347  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.738  -8.320  -4.040  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -0.908  -6.572  -3.888  1.00  0.00           H  
ATOM    374  HG  SER A 446      -3.167  -6.862  -4.233  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.001  -5.009  -6.597  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.484  -3.704  -7.032  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.778  -3.260  -8.310  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.865  -2.099  -8.709  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.270  -2.664  -5.930  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.978  -2.995  -4.647  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.421  -3.887  -3.745  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.198  -2.414  -4.344  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.070  -4.195  -2.564  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.852  -2.718  -3.164  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.286  -3.608  -2.273  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.037  -5.154  -6.501  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.541  -3.792  -7.231  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.215  -2.588  -5.716  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.633  -1.707  -6.273  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.470  -4.346  -3.970  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.641  -1.717  -5.041  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -1.626  -4.891  -1.868  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.803  -2.257  -2.940  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -3.796  -3.847  -1.351  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.077  -4.194  -8.945  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.646  -3.900 -10.176  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.321  -3.648 -11.329  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.127  -2.731 -12.126  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.586  -5.055 -10.529  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.980  -4.907  -9.940  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.790  -3.856 -10.684  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.408  -4.396 -11.892  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.461  -3.847 -12.487  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.010  -2.748 -11.988  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.967  -4.397 -13.583  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.046  -5.102  -8.578  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.232  -3.008 -10.012  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.160  -5.976 -10.160  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.677  -5.114 -11.603  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.894  -4.612  -8.905  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.491  -5.856 -10.005  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.134  -3.044 -10.960  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.564  -3.487 -10.028  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.019  -5.208 -12.277  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.632  -2.332 -11.162  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.804  -2.337 -12.438  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.556  -5.226 -13.962  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.759  -3.983 -14.030  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.363  -4.470 -11.410  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.360  -4.337 -12.466  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.671  -2.868 -12.739  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.656  -2.423 -13.886  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.642  -5.078 -12.082  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.263  -4.588 -10.785  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.130  -5.660 -10.142  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -4.349  -6.561  -9.298  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -4.804  -7.726  -8.849  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -6.028  -8.129  -9.163  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -4.034  -8.490  -8.086  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.463  -5.182 -10.745  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.954  -4.780 -13.363  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.367  -4.952 -12.873  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.417  -6.129 -11.974  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.475  -4.319 -10.097  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.873  -3.722 -10.993  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.884  -5.180  -9.538  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.606  -6.235 -10.923  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -3.442  -6.283  -9.054  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.610  -7.555  -9.739  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -6.367  -9.007  -8.825  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -3.111  -8.190  -7.847  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -4.377  -9.367  -7.749  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.952  -2.121 -11.677  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.268  -0.703 -11.801  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.139   0.046 -12.503  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.379   0.853 -13.401  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.520  -0.092 -10.421  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.618  -0.773  -9.655  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.944  -0.438  -9.873  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.323  -1.750  -8.717  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.956  -1.062  -9.169  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.331  -2.378  -8.010  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.649  -2.035  -8.237  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.948  -2.534 -10.787  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.166  -0.615 -12.394  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.616  -0.159  -9.835  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.791   0.946 -10.540  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.186   0.322 -10.602  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.292  -2.019  -8.539  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.986  -0.792  -9.349  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.087  -3.138  -7.283  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.438  -2.524  -7.686  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.907  -0.228 -12.087  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.241   0.428 -12.685  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.504   0.250 -11.865  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.561  -0.564 -10.944  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.776  -0.880 -11.368  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.404   0.018 -13.671  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.031   1.484 -12.776  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.546   1.025 -12.201  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.833   0.966 -11.502  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.788   1.659 -10.144  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.444   2.838 -10.049  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.784   1.704 -12.447  1.00  0.00           C  
ATOM    475  CG  PRO A 452       3.915   2.659 -13.190  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.548   2.017 -13.289  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.169  -0.053 -11.373  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.539   2.222 -11.871  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.255   0.997 -13.114  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.846   3.590 -12.650  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.315   2.825 -14.179  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.776   2.757 -13.137  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.431   1.537 -14.249  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.136   0.921  -9.096  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.135   1.465  -7.743  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.277   0.878  -6.920  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.100   0.120  -7.432  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.798   1.179  -7.058  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.616  -0.235  -6.504  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.492  -0.267  -5.481  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.341  -1.218  -7.633  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.400  -0.012  -9.235  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.272   2.534  -7.816  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.692   1.871  -6.236  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.013   1.356  -7.779  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.527  -0.540  -6.008  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.412   0.698  -5.004  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.704  -1.020  -4.736  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.561  -0.503  -5.976  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.815  -2.163  -7.410  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       2.739  -0.825  -8.557  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.276  -1.364  -7.731  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.320   1.233  -5.639  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.359   0.739  -4.743  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.789   0.416  -3.366  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.872   1.084  -2.890  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.499   1.763  -4.588  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.986   3.041  -3.943  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.641   1.168  -3.778  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.636   1.841  -5.288  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.769  -0.163  -5.173  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.873   2.007  -5.571  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.211   2.797  -3.231  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.798   3.540  -3.436  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.582   3.691  -4.705  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.615   1.565  -2.774  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.537   0.093  -3.742  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.583   1.423  -4.241  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.341  -0.613  -2.731  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.889  -1.024  -1.407  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.840  -0.529  -0.323  1.00  0.00           C  
ATOM    522  O   VAL A 455       8.016  -0.892  -0.302  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.767  -2.556  -1.306  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.911  -2.947  -0.111  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.195  -3.131  -2.593  1.00  0.00           C  
ATOM    526  H   VAL A 455       7.069  -1.107  -3.162  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.912  -0.595  -1.239  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.756  -2.967  -1.162  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       4.209  -2.155   0.102  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.373  -3.856  -0.335  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.545  -3.106   0.749  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       5.945  -3.092  -3.369  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.899  -4.157  -2.430  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.335  -2.552  -2.895  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.323   0.302   0.575  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.125   0.847   1.664  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.362   0.790   2.983  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.355   1.477   3.159  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.529   2.290   1.356  1.00  0.00           C  
ATOM    540  CG  ASP A 456       6.404   3.082   0.720  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       6.238   2.991  -0.515  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       5.689   3.795   1.456  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.378   0.554   0.505  1.00  0.00           H  
ATOM    544  HA  ASP A 456       8.017   0.245   1.753  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.815   2.781   2.275  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       8.370   2.285   0.679  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.846  -0.033   3.906  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.208  -0.181   5.209  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.937   0.639   6.268  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.104   0.999   6.114  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.175  -1.654   5.620  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.434  -2.393   5.283  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.414  -2.781   6.152  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.850  -2.831   3.985  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.414  -3.433   5.472  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.091  -3.478   4.141  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.293  -2.741   2.706  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.783  -4.030   3.067  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.982  -3.289   1.641  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.215  -3.928   1.826  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.652  -0.555   3.706  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.194   0.183   5.124  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.024  -1.720   6.687  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.355  -2.143   5.113  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.394  -2.593   7.215  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.225  -3.808   5.875  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.344  -2.253   2.543  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.734  -4.526   3.193  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.567  -3.229   0.645  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.717  -4.341   0.965  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.236   0.941   7.371  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.798   1.721   8.477  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.213   1.281   8.837  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.139   2.092   8.858  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.839   1.436   9.636  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.534   1.135   8.982  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.840   0.545   7.622  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.796   2.779   8.258  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.200   0.592  10.206  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.769   2.305  10.273  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.973   0.438   9.585  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.975   2.048   8.843  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.744  -0.531   7.651  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.180   0.965   6.877  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.373  -0.008   9.118  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.677  -0.556   9.475  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.344  -1.204   8.266  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.401  -2.429   8.156  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.532  -1.580  10.601  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.143  -0.975  11.915  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.037  -0.324  12.738  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       7.946  -0.923  12.546  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       9.408   0.100  13.819  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.138  -0.250  13.727  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.597  -0.605   9.083  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.296   0.258   9.819  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.772  -2.299  10.330  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.473  -2.093  10.737  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      10.991  -0.195  12.557  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.013  -1.335  12.187  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       9.855   0.642  14.639  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.848  -0.373   7.359  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.513  -0.863   6.157  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.018  -0.631   6.234  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.808  -1.564   6.098  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.942  -0.173   4.916  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.307  -0.863   3.614  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.131   0.064   2.423  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.610  -0.587   1.134  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.084  -0.800   1.135  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.773   0.594   7.503  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.328  -1.924   6.085  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.865  -0.147   4.997  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.315   0.841   4.879  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.339  -1.178   3.661  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.670  -1.727   3.484  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      10.084   0.310   2.321  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.700   0.967   2.593  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.117  -1.541   1.023  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.347   0.052   0.304  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.521  -0.267   0.356  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.299  -1.810   1.013  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.491  -0.475   2.035  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.408   0.621   6.455  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.819   0.975   6.553  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.490   0.240   7.709  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.460  -0.490   7.511  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.975   2.479   6.720  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.731   1.322   6.555  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.300   0.688   5.629  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.013   2.946   5.747  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.134   2.869   7.274  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.888   2.689   7.256  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.966   0.439   8.914  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.517  -0.204  10.101  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.381  -1.721  10.011  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.345  -2.456  10.224  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.813   0.308  11.360  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.110   1.765  11.673  1.00  0.00           C  
ATOM    640  CD  GLU A 462      14.630   2.175  13.051  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      14.771   1.368  13.994  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      14.113   3.304  13.188  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.193   1.033   9.008  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.565   0.048  10.159  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.746   0.199  11.230  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.127  -0.290  12.202  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      16.177   1.921  11.619  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      14.619   2.386  10.937  1.00  0.00           H  
ATOM    649  N   SER A 463      14.175  -2.183   9.693  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.910  -3.612   9.579  1.00  0.00           C  
ATOM    651  C   SER A 463      14.997  -4.302   8.760  1.00  0.00           C  
ATOM    652  O   SER A 463      15.216  -3.973   7.594  1.00  0.00           O  
ATOM    653  CB  SER A 463      12.543  -3.849   8.934  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.350  -5.220   8.636  1.00  0.00           O  
ATOM    655  H   SER A 463      13.446  -1.547   9.535  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.906  -4.030  10.575  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.767  -3.528   9.614  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.476  -3.280   8.018  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.565  -5.539   9.087  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.675  -5.262   9.379  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.739  -6.002   8.710  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.172  -7.179   7.923  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.723  -7.575   6.896  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.761  -6.503   9.733  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.175  -7.456  10.761  1.00  0.00           C  
ATOM    666  CD  LYS A 464      17.278  -8.902  10.303  1.00  0.00           C  
ATOM    667  CE  LYS A 464      16.355  -9.807  11.104  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      16.359 -11.202  10.585  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.454  -5.480  10.310  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.230  -5.329   8.024  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.555  -7.015   9.209  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.175  -5.654  10.256  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      17.715  -7.345  11.690  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      16.134  -7.210  10.915  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      17.004  -8.960   9.260  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.297  -9.239  10.429  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      16.683  -9.813  12.133  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      15.350  -9.414  11.050  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      15.457 -11.670  10.811  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      17.134 -11.743  11.018  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      16.486 -11.200   9.553  1.00  0.00           H  
ATOM    682  N   SER A 465      15.066  -7.733   8.411  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.426  -8.867   7.754  1.00  0.00           C  
ATOM    684  C   SER A 465      13.619  -8.408   6.544  1.00  0.00           C  
ATOM    685  O   SER A 465      13.581  -7.220   6.223  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.516  -9.606   8.738  1.00  0.00           C  
ATOM    687  OG  SER A 465      12.691  -8.699   9.448  1.00  0.00           O  
ATOM    688  H   SER A 465      14.674  -7.373   9.234  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.202  -9.539   7.421  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.889 -10.296   8.195  1.00  0.00           H  
ATOM    691  HB3 SER A 465      14.124 -10.151   9.445  1.00  0.00           H  
ATOM    692  HG  SER A 465      11.920  -9.163   9.784  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.974  -9.358   5.876  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.169  -9.054   4.699  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.699  -9.375   4.947  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.925  -9.562   4.008  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.678  -9.841   3.490  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.405 -11.325   3.575  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.232 -12.163   4.314  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.319 -11.891   2.918  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      12.987 -13.520   4.394  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.066 -13.247   2.994  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      11.902 -14.057   3.733  1.00  0.00           C  
ATOM    704  OH  TYR A 466      11.654 -15.408   3.811  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.043 -10.287   6.181  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.266  -7.998   4.495  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.199  -9.467   2.598  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.746  -9.704   3.403  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.080 -11.738   4.832  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.666 -11.254   2.340  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      13.641 -14.154   4.973  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      10.217 -13.668   2.475  1.00  0.00           H  
ATOM    713  HH  TYR A 466      12.100 -15.858   3.089  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.320  -9.436   6.219  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.942  -9.735   6.593  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.242  -8.490   7.131  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.336  -8.156   8.312  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.906 -10.848   7.642  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.393 -12.172   7.129  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.801 -12.762   6.024  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.444 -12.827   7.750  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       9.247 -13.981   5.550  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.895 -14.046   7.281  1.00  0.00           C  
ATOM    724  CZ  PHE A 467      10.296 -14.624   6.178  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.983  -9.278   6.924  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.424 -10.070   5.707  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.530 -10.566   8.477  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       7.890 -10.976   7.985  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.981 -12.261   5.530  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.913 -12.376   8.613  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       8.777 -14.430   4.687  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.715 -14.546   7.774  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.646 -15.576   5.810  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.523  -7.786   6.244  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.794  -6.567   6.605  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.053  -6.707   7.931  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.871  -7.806   8.455  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.800  -6.394   5.453  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.460  -7.040   4.284  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.367  -8.126   4.819  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.450  -5.710   6.649  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.868  -6.882   5.702  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.627  -5.343   5.278  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.713  -7.451   3.622  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       7.069  -6.317   3.761  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.909  -9.097   4.703  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.318  -8.092   4.309  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.615  -5.568   8.487  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.886  -5.537   9.759  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.790  -6.596   9.824  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.559  -7.325   8.860  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.275  -4.134   9.784  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.198  -3.304   8.960  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.796  -4.222   7.917  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.552  -5.657  10.601  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.282  -4.163   9.358  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.226  -3.777  10.802  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.649  -2.507   8.483  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.983  -2.901   9.582  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.262  -4.123   6.984  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.844  -4.001   7.779  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.118  -6.675  10.968  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.045  -7.643  11.160  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.259  -7.847   9.869  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.177  -8.959   9.349  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.105  -7.179  12.275  1.00  0.00           C  
ATOM    767  CG  LYS A 470       0.367  -8.316  12.960  1.00  0.00           C  
ATOM    768  CD  LYS A 470      -0.433  -7.822  14.154  1.00  0.00           C  
ATOM    769  CE  LYS A 470       0.465  -7.550  15.351  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       1.120  -8.792  15.848  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.349  -6.066  11.701  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.493  -8.583  11.446  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.682  -6.652  13.020  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.373  -6.505  11.854  1.00  0.00           H  
ATOM    775  HG2 LYS A 470      -0.309  -8.773  12.252  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       1.086  -9.049  13.298  1.00  0.00           H  
ATOM    777  HD2 LYS A 470      -0.940  -6.908  13.884  1.00  0.00           H  
ATOM    778  HD3 LYS A 470      -1.161  -8.574  14.425  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.227  -6.843  15.060  1.00  0.00           H  
ATOM    780  HE3 LYS A 470      -0.134  -7.127  16.144  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       2.154  -8.696  15.794  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       0.828  -9.605  15.269  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       0.849  -8.968  16.836  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.681  -6.764   9.356  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.090  -6.846   8.129  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.532  -5.484   7.631  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.707  -5.280   7.322  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.780  -5.904   9.814  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.514  -7.317   7.368  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.965  -7.453   8.308  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.409  -4.550   7.554  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.109  -3.199   7.094  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.297  -2.602   6.346  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.444  -2.742   6.768  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.265  -2.306   8.278  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.601  -2.524   9.498  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.288  -3.505  10.430  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.734  -1.750   9.717  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.076  -3.707  11.547  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.529  -1.946  10.830  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.195  -2.925  11.742  1.00  0.00           C  
ATOM    802  OH  TYR A 472       2.983  -3.124  12.852  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.327  -4.773   7.814  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.734  -3.258   6.420  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.169  -1.272   7.984  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.289  -2.502   8.558  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.590  -4.116  10.274  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.992  -0.983   9.001  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       0.815  -4.474  12.261  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.405  -1.333  10.984  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.289  -2.277  13.184  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.012  -1.934   5.233  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.055  -1.312   4.427  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.527  -0.079   3.702  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.317   0.119   3.593  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.619  -2.313   3.429  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.078  -1.856   4.948  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.855  -1.013   5.090  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.688  -1.850   2.456  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.601  -2.627   3.750  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       1.966  -3.171   3.374  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.442   0.748   3.207  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.068   1.963   2.493  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.502   1.890   1.032  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.689   1.761   0.730  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.697   3.187   3.162  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.058   3.547   4.473  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.903   2.595   5.468  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.613   4.837   4.711  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.316   2.923   6.676  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.025   5.171   5.917  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.876   4.213   6.900  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.392   0.536   3.326  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.994   2.053   2.533  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.742   2.991   3.346  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.604   4.036   2.502  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.247   1.585   5.294  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.728   5.588   3.943  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.201   2.171   7.442  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.682   6.180   6.089  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.418   4.471   7.843  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.531   1.974   0.128  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.810   1.917  -1.302  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.905   3.319  -1.895  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.077   4.184  -1.606  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.722   1.119  -2.023  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.405  -0.260  -1.443  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.605  -0.987  -2.317  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.677  -1.082  -1.298  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.604   2.076   0.430  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.758   1.418  -1.435  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.185   1.703  -2.001  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.036   0.984  -3.048  1.00  0.00           H  
ATOM    854  HG  LEU A 475      -0.030  -0.139  -0.461  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.953  -1.871  -1.805  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.137  -1.271  -3.248  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.441  -0.334  -2.519  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.516  -2.069  -1.707  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.935  -1.164  -0.252  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.482  -0.598  -1.831  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.918   3.537  -2.726  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.120   4.835  -3.362  1.00  0.00           C  
ATOM    863  C   LEU A 476       2.987   4.725  -4.877  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.943   4.379  -5.572  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.497   5.393  -2.999  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.665   5.882  -1.559  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.139   5.972  -1.195  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.984   7.229  -1.370  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.545   2.810  -2.917  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.360   5.506  -2.993  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.226   4.616  -3.171  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.700   6.226  -3.658  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.200   5.173  -0.889  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.351   5.295  -0.382  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.374   6.982  -0.893  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.739   5.706  -2.053  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.160   7.846  -2.239  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.387   7.716  -0.494  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       2.922   7.080  -1.244  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.795   5.024  -5.384  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.537   4.960  -6.818  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.290   6.063  -7.556  1.00  0.00           C  
ATOM    883  O   PHE A 477       1.953   7.242  -7.441  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.036   5.080  -7.093  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.747   3.866  -6.681  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.847   2.771  -7.524  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.383   3.820  -5.451  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.567   1.653  -7.148  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -2.105   2.705  -5.069  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -2.196   1.619  -5.919  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.072   5.293  -4.779  1.00  0.00           H  
ATOM    892  HA  PHE A 477       1.884   4.003  -7.174  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.356   5.926  -6.550  1.00  0.00           H  
ATOM    894  HB3 PHE A 477      -0.117   5.233  -8.150  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.354   2.795  -8.485  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.312   4.669  -4.785  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.637   0.806  -7.814  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.595   2.682  -4.107  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.760   0.747  -5.623  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.310   5.671  -8.312  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.112   6.627  -9.067  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.221   7.613  -9.816  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.506   8.809  -9.863  1.00  0.00           O  
ATOM    904  CB  GLN A 478       5.022   5.893 -10.054  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.101   6.777 -10.659  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.252   5.979 -11.239  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       8.340   5.931 -10.665  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.018   5.347 -12.383  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.529   4.718  -8.362  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.723   7.174  -8.366  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.504   5.074  -9.540  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.418   5.498 -10.857  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.662   7.370 -11.447  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.486   7.431  -9.890  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       6.127   5.431 -12.783  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.744   4.825 -12.780  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.142   7.102 -10.401  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.211   7.938 -11.148  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.046   8.219 -10.330  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.778   7.301  -9.963  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.832   7.265 -12.469  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.967   7.224 -13.479  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.480   6.987 -14.895  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       1.260   5.812 -15.256  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.319   7.975 -15.641  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.968   6.140 -10.328  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.703   8.875 -11.361  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.522   6.250 -12.266  1.00  0.00           H  
ATOM    929  HB3 GLU A 479       0.006   7.803 -12.910  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.492   8.167 -13.449  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.644   6.428 -13.208  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.289   9.495 -10.047  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.456   9.897  -9.271  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.725   9.256  -9.826  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.654   8.948  -9.080  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.598  11.421  -9.273  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.495  12.136  -8.511  1.00  0.00           C  
ATOM    938  CD  GLU A 480       0.711  12.440  -9.379  1.00  0.00           C  
ATOM    939  OE1 GLU A 480       0.541  12.557 -10.610  1.00  0.00           O  
ATOM    940  OE2 GLU A 480       1.824  12.560  -8.826  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.332  10.183 -10.368  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.311   9.560  -8.256  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.586  11.770 -10.295  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.545  11.682  -8.824  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.886  13.066  -8.126  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.180  11.511  -7.688  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.756   9.060 -11.140  1.00  0.00           N  
ATOM    948  CA  SER A 481      -3.912   8.460 -11.796  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.255   7.113 -11.168  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.379   6.893 -10.718  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.641   8.284 -13.292  1.00  0.00           C  
ATOM    952  OG  SER A 481      -2.438   7.569 -13.512  1.00  0.00           O  
ATOM    953  H   SER A 481      -1.984   9.327 -11.681  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.750   9.128 -11.667  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -4.457   7.738 -13.740  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.560   9.256 -13.757  1.00  0.00           H  
ATOM    957  HG  SER A 481      -1.856   8.087 -14.073  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.277   6.213 -11.141  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.474   4.885 -10.571  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.368   4.952  -9.336  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.282   4.144  -9.173  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.128   4.257 -10.208  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.440   3.819 -11.367  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.402   6.448 -11.515  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.958   4.273 -11.318  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.519   4.988  -9.697  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.293   3.409  -9.559  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.685   4.371 -12.113  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.096   5.921  -8.468  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.874   6.095  -7.248  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.366   5.938  -7.520  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.049   5.160  -6.856  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.621   7.475  -6.613  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.504   7.670  -5.389  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.152   7.634  -6.251  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.354   6.534  -8.653  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.565   5.336  -6.543  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.876   8.234  -7.337  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -6.005   6.742  -5.156  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -4.895   7.973  -4.550  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.240   8.433  -5.595  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -3.038   8.463  -5.569  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.797   6.729  -5.780  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.579   7.822  -7.147  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.864   6.684  -8.502  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.275   6.628  -8.862  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.697   5.199  -9.191  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.437   4.571  -8.435  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.556   7.542 -10.056  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.034   7.688 -10.377  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.778   8.512  -9.345  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.293   9.551  -8.897  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.962   8.051  -8.960  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.268   7.286  -8.994  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.848   6.972  -8.014  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.157   8.523  -9.844  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.058   7.141 -10.926  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.135   8.168 -11.339  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.478   6.704 -10.419  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.285   7.215  -9.359  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.464   8.563  -8.294  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.221   4.693 -10.324  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.548   3.339 -10.752  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.685   2.403  -9.556  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.570   1.547  -9.522  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.488   2.819 -11.712  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.636   5.244 -10.885  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.490   3.373 -11.279  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.414   1.745 -11.618  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.764   3.074 -12.725  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.536   3.268 -11.474  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.804   2.571  -8.575  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.826   1.741  -7.376  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.118   1.950  -6.593  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.863   1.003  -6.341  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.621   2.058  -6.489  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.466   1.198  -5.235  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.908  -0.170  -5.591  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.571   1.894  -4.219  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.122   3.270  -8.659  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.772   0.708  -7.687  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.730   1.936  -7.086  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.704   3.090  -6.177  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.437   1.055  -4.782  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -6.135  -0.394  -6.622  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.355  -0.919  -4.953  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.837  -0.170  -5.449  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.250   2.846  -4.615  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.706   1.277  -4.020  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -6.120   2.051  -3.303  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.377   3.196  -6.212  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.580   3.530  -5.460  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.819   2.919  -6.105  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.761   2.526  -5.417  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.771   5.055  -5.351  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.611   5.682  -4.576  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.098   5.376  -4.680  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.575   7.192  -4.658  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.745   3.908  -6.442  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.472   3.129  -4.463  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.792   5.465  -6.349  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.691   5.409  -3.536  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.678   5.305  -4.971  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.516   4.473  -4.259  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -11.938   6.098  -3.893  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.782   5.783  -5.409  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -8.849   7.574  -3.956  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.302   7.492  -5.658  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.551   7.588  -4.417  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.811   2.840  -7.432  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.933   2.274  -8.171  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.002   0.762  -7.979  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.086   0.185  -7.904  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.810   2.606  -9.659  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.014   2.145 -10.456  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.683   1.186 -10.019  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.288   2.743 -11.518  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.031   3.170  -7.925  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.840   2.715  -7.787  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.714   3.676  -9.775  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -11.930   2.124 -10.058  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.838   0.126  -7.902  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.766  -1.318  -7.718  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.095  -1.705  -6.280  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.813  -2.676  -6.038  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.387  -1.831  -8.102  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.007   0.641  -7.969  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.490  -1.774  -8.378  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.891  -1.099  -8.723  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.804  -2.001  -7.210  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.487  -2.757  -8.649  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.565  -0.942  -5.331  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.802  -1.206  -3.916  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.276  -1.030  -3.569  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.800   0.085  -3.586  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.947  -0.277  -3.053  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.172  -0.397  -3.374  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.001  -0.182  -5.587  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.518  -2.229  -3.719  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.245   0.745  -3.233  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.111  -0.514  -2.012  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -8.980  -0.237  -4.675  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.941  -2.136  -3.256  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.357  -2.104  -2.906  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.656  -0.956  -1.948  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.747  -0.386  -1.345  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.776  -3.433  -2.274  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.857  -4.631  -3.221  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.816  -5.934  -2.438  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -17.117  -4.556  -4.070  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.470  -2.995  -3.260  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.920  -1.954  -3.815  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.063  -3.670  -1.500  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.753  -3.294  -1.831  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -15.003  -4.615  -3.885  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.940  -6.497  -2.721  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.702  -6.512  -2.655  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.779  -5.717  -1.380  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.873  -5.203  -3.650  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.891  -4.874  -5.078  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -17.480  -3.539  -4.086  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.936  -0.623  -1.812  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.353   0.457  -0.925  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.264  -0.068   0.180  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.305  -0.665  -0.091  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.074   1.549  -1.720  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.087   2.900  -1.023  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.019   3.892  -1.693  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.178   3.522  -1.972  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -18.587   5.038  -1.936  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.614  -1.114  -2.320  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.467   0.878  -0.475  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.584   1.664  -2.676  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.096   1.242  -1.883  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.408   2.761  -0.002  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.086   3.305  -1.033  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.863   0.159   1.427  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.643  -0.292   2.574  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.805   0.828   3.597  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -18.005   0.957   4.524  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.974  -1.503   3.228  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.089  -2.778   2.410  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -17.169  -3.875   2.908  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -17.247  -4.219   4.105  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -16.369  -4.390   2.098  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.024   0.641   1.579  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.620  -0.581   2.217  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -16.926  -1.286   3.374  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -18.433  -1.675   4.191  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.108  -3.133   2.462  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -17.838  -2.556   1.383  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.844   1.637   3.421  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.112   2.746   4.328  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -19.094   3.865   4.133  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.611   4.454   5.100  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.087   2.264   5.779  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.888   3.162   6.702  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.776   3.885   6.203  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.628   3.141   7.923  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.446   1.483   2.663  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -21.096   3.129   4.103  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.502   1.268   5.828  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.065   2.241   6.127  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.772   4.154   2.876  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.812   5.200   2.577  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.391   4.679   2.497  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.590   5.158   1.694  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.189   3.651   2.145  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.073   5.654   1.633  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.864   5.952   3.352  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.076   3.693   3.331  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.742   3.105   3.352  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.501   2.260   2.105  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.442   1.887   1.403  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.561   2.247   4.606  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.468   3.056   5.888  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.927   2.249   7.091  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.757   3.031   8.384  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -15.429   2.359   9.531  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.759   3.353   3.947  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.024   3.911   3.370  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.400   1.572   4.690  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.653   1.669   4.503  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.441   3.356   6.040  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.091   3.934   5.795  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -15.971   2.000   6.969  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.344   1.341   7.149  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -13.703   3.121   8.599  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -15.183   4.014   8.254  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -15.224   2.870  10.414  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -15.088   1.381   9.622  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -16.458   2.343   9.383  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.235   1.959   1.836  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.870   1.156   0.674  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.152  -0.121   1.099  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.496  -0.160   2.141  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.979   1.965  -0.270  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.600   3.234  -0.855  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.550   4.048  -1.596  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.757   2.885  -1.779  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.529   2.284   2.432  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.780   0.888   0.157  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.093   2.251   0.275  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.701   1.321  -1.093  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.986   3.843  -0.049  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.748   4.301  -0.920  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -12.000   4.954  -1.976  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.160   3.468  -2.419  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.684   1.847  -2.071  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.716   3.510  -2.660  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.692   3.050  -1.264  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.279  -1.164   0.286  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.643  -2.443   0.577  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.258  -3.166  -0.710  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -11.942  -3.053  -1.728  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.577  -3.323   1.410  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.835  -2.786   2.800  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -13.889  -1.914   3.044  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -12.025  -3.150   3.868  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -14.128  -1.421   4.312  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -12.258  -2.663   5.140  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.310  -1.799   5.357  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.545  -1.310   6.622  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.815  -1.072  -0.529  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.747  -2.245   1.148  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.527  -3.406   0.906  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.141  -4.306   1.509  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -14.528  -1.620   2.224  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -11.201  -3.828   3.695  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -14.953  -0.744   4.483  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -11.617  -2.959   5.958  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.424  -0.358   6.624  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.159  -3.910  -0.656  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.681  -4.653  -1.817  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.409  -6.110  -1.456  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.945  -6.411  -0.356  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.411  -4.008  -2.373  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.048  -4.371  -3.814  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.126  -3.889  -4.773  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.696  -3.783  -4.188  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.656  -3.961   0.183  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.452  -4.620  -2.572  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.535  -2.937  -2.324  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.586  -4.303  -1.739  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.982  -5.447  -3.901  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.757  -4.719  -5.052  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.662  -3.476  -5.656  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.722  -3.129  -4.291  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.585  -2.814  -3.725  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.634  -3.678  -5.262  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -5.910  -4.439  -3.844  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.699  -7.009  -2.390  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.484  -8.436  -2.171  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.149  -8.881  -2.759  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.821  -8.553  -3.899  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.624  -9.245  -2.790  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.819  -9.002  -4.571  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.067  -6.708  -3.247  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.469  -8.608  -1.105  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.443 -10.296  -2.621  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.553  -8.966  -2.316  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -10.543 -10.149  -5.173  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.382  -9.629  -1.973  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -6.082 -10.120  -2.415  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.807 -11.516  -1.869  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.796 -11.728  -0.656  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.947  -9.175  -1.976  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -5.239  -7.749  -2.417  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.748  -9.246  -0.470  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.699  -9.858  -1.074  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -6.091 -10.161  -3.495  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -4.034  -9.497  -2.455  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.720  -7.763  -3.384  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.889  -7.275  -1.697  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.313  -7.197  -2.485  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -3.933  -9.918  -0.247  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.518  -8.262  -0.090  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.652  -9.609  -0.003  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.584 -12.466  -2.772  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.311 -13.844  -2.381  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.862 -14.216  -2.678  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.366 -13.993  -3.782  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.255 -14.800  -3.112  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.809 -15.046  -4.434  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.606 -12.234  -3.724  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.482 -13.926  -1.318  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -6.297 -15.738  -2.579  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -7.243 -14.365  -3.153  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -6.469 -14.735  -5.058  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.188 -14.784  -1.683  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.794 -15.184  -1.835  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.672 -16.702  -1.934  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.529 -17.451  -1.466  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -0.963 -14.671  -0.657  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.026 -13.258  -0.566  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.639 -14.935  -0.826  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.420 -14.744  -2.747  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.342 -15.096   0.260  1.00  0.00           H  
ATOM   1279  HB3 SER A 503       0.068 -14.966  -0.792  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.221 -13.004   0.339  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.581 -17.167  -2.560  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.319 -18.599  -2.736  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.584 -19.397  -1.465  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.764 -20.615  -1.509  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.167 -18.646  -3.098  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.441 -17.334  -3.749  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.482 -16.332  -3.143  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.902 -19.012  -3.547  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.755 -18.772  -2.200  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.351 -19.468  -3.774  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.462 -17.038  -3.564  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.255 -17.406  -4.811  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.984 -15.757  -2.379  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.084 -15.680  -3.907  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.606 -18.705  -0.330  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.848 -19.349   0.954  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.141 -18.847   1.587  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.845 -19.597   2.263  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.317 -19.107   1.933  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.570 -17.703   2.056  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.578 -19.815   1.458  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.456 -17.737  -0.359  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.932 -20.413   0.783  1.00  0.00           H  
ATOM   1304  HB  THR A 505       0.043 -19.502   2.900  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.365 -17.565   2.576  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.553 -19.911   0.383  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.630 -20.796   1.907  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       2.443 -19.239   1.748  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.447 -17.573   1.364  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.657 -16.972   1.911  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.716 -16.787   0.830  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.399 -16.491  -0.322  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.362 -15.608   2.563  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.360 -15.772   3.708  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.649 -14.972   3.066  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.836 -16.705   4.799  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.846 -17.026   0.817  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.044 -17.635   2.671  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.937 -14.959   1.813  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.435 -16.165   3.315  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.174 -14.805   4.154  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.411 -14.175   3.755  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.202 -14.570   2.230  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.247 -15.717   3.569  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.996 -17.690   4.386  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.091 -16.758   5.579  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.763 -16.333   5.211  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.978 -16.962   1.210  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.086 -16.812   0.275  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.545 -15.359   0.204  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.201 -14.547   1.063  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.256 -17.707   0.691  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.996 -17.209   1.920  1.00  0.00           C  
ATOM   1334  CD  LYS A 507     -10.142 -16.285   1.544  1.00  0.00           C  
ATOM   1335  CE  LYS A 507     -11.397 -17.068   1.189  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -11.878 -17.893   2.332  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.167 -17.197   2.143  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.741 -17.116  -0.701  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.958 -17.766  -0.128  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -7.878 -18.697   0.902  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -9.394 -18.057   2.458  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.305 -16.671   2.552  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507     -10.361 -15.637   2.380  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -9.848 -15.688   0.692  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -12.172 -16.373   0.907  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -11.176 -17.718   0.355  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -11.555 -17.481   3.230  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -11.506 -18.861   2.255  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -12.917 -17.931   2.333  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.324 -15.039  -0.823  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.833 -13.684  -1.004  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -9.103 -13.020   0.342  1.00  0.00           C  
ATOM   1353  O   ASP A 508     -10.024 -13.404   1.063  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.112 -13.704  -1.842  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.830 -13.823  -3.327  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -9.308 -14.876  -3.750  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -10.131 -12.863  -4.066  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.564 -15.731  -1.475  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.080 -13.115  -1.528  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.718 -14.547  -1.542  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.662 -12.791  -1.670  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.292 -12.022   0.677  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.442 -11.303   1.937  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.765  -9.833   1.689  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.081  -9.141   0.934  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.165 -11.423   2.771  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.367 -11.102   4.242  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.777 -12.335   5.030  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.568 -13.163   5.437  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -6.874 -14.068   6.580  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.576 -11.761   0.060  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.260 -11.752   2.479  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.791 -12.433   2.692  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.425 -10.742   2.374  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.442 -10.719   4.648  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.141 -10.353   4.335  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.302 -12.024   5.921  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.429 -12.942   4.419  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.254 -13.758   4.593  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -5.769 -12.494   5.723  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -6.093 -14.053   7.266  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.003 -15.042   6.239  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.746 -13.760   7.056  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.829  -9.342   2.341  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.265  -7.948   2.209  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.378  -6.987   2.993  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.607  -6.741   4.177  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.681  -7.963   2.789  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.679  -9.086   3.767  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.690 -10.109   3.257  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.300  -7.640   1.174  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.885  -7.017   3.272  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.396  -8.130   1.997  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.368  -8.728   4.736  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.664  -9.524   3.825  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.115 -10.516   4.076  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.208 -10.896   2.729  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.364  -6.446   2.325  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.444  -5.510   2.960  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.037  -4.106   3.014  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.557  -3.603   2.018  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.096  -5.457   2.216  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.304  -6.734   2.454  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.317  -5.226   0.729  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.233  -6.681   1.383  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.261  -5.852   3.968  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.525  -4.627   2.606  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.609  -7.484   1.739  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.250  -6.530   2.338  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.494  -7.093   3.454  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.145  -4.547   0.590  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.425  -4.800   0.293  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.538  -6.167   0.247  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.956  -3.480   4.183  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.485  -2.134   4.367  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.616  -1.105   3.652  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.535  -0.754   4.127  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.575  -1.797   5.856  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.549  -0.672   6.168  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.468  -0.213   7.610  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.427  -0.340   8.257  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.569   0.323   8.124  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.530  -3.933   4.940  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.477  -2.107   3.941  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.892  -2.678   6.394  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.596  -1.504   6.206  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.326   0.168   5.527  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.553  -1.018   5.970  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.361   0.390   7.550  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.545   0.627   9.054  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.095  -0.625   2.509  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.361   0.365   1.730  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.854   1.776   2.030  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.988   2.130   1.707  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.489   0.099   0.218  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.357  -1.398  -0.071  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.439   0.887  -0.549  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.950  -1.925   0.105  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.962  -0.943   2.183  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.317   0.294   2.000  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.463   0.436  -0.103  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.002  -1.946   0.596  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.657  -1.587  -1.092  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.906   0.224  -1.214  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.921   1.662  -1.126  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -5.744   1.335   0.146  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.958  -2.743   0.810  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.573  -2.271  -0.845  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.314  -1.136   0.479  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.993   2.579   2.648  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.341   3.953   2.991  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.295   4.927   2.457  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.285   5.207   3.103  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.469   4.105   4.508  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.836   3.716   5.046  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.888   3.820   6.562  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.190   5.177   7.008  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -8.267   6.118   7.175  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -6.991   5.850   6.934  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -8.620   7.330   7.584  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.104   2.239   2.879  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.293   4.178   2.534  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.728   3.480   4.984  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.282   5.135   4.770  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -9.579   4.378   4.625  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -9.051   2.699   4.755  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.653   3.152   6.929  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.930   3.524   6.962  1.00  0.00           H  
ATOM   1469  HE  ARG A 514     -10.126   5.396   7.192  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -6.722   4.938   6.625  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -6.299   6.561   7.060  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.581   7.535   7.767  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -7.926   8.037   7.710  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.541   5.457   1.250  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.633   6.408   0.602  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.143   7.487   1.562  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.744   8.557   1.666  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.494   7.026  -0.502  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.493   5.973  -0.837  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.725   5.168   0.423  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.783   5.908   0.161  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.972   7.921  -0.131  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.876   7.267  -1.353  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.414   6.431  -1.165  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.100   5.325  -1.606  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.629   5.493   0.917  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.781   4.116   0.185  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.051   7.199   2.260  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.481   8.147   3.212  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.522   9.566   2.657  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.662   9.960   1.870  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.040   7.758   3.549  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.494   8.480   4.743  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.468   9.381   4.758  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.945   8.361   6.097  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.253   9.828   6.039  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.147   9.218   6.879  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.946   7.614   6.724  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.320   9.347   8.254  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -3.117   7.743   8.089  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.308   8.604   8.842  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.617   6.330   2.134  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.075   8.108   4.113  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.998   6.699   3.751  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.408   7.985   2.703  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.086   9.685   3.883  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.429  10.480   6.307  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.580   6.945   6.160  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.705  10.007   8.849  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.885   7.174   8.591  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.476   8.673   9.906  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.526  10.331   3.073  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.678  11.708   2.617  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -3.641  12.615   3.272  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -3.727  12.917   4.463  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.087  12.217   2.928  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.256  12.597   4.386  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.268  13.778   4.735  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.387  11.594   5.247  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.181   9.961   3.702  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.528  11.721   1.548  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.289  13.090   2.323  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -6.803  11.446   2.690  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.367  10.679   4.898  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -6.498  11.811   6.196  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -2.662  13.049   2.485  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -1.608  13.923   2.988  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -2.187  15.243   3.487  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -2.979  15.885   2.798  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -0.574  14.189   1.892  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -1.102  14.843   0.615  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -1.101  16.358   0.751  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -0.273  14.413  -0.587  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.647  12.775   1.545  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.125  13.420   3.812  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       0.186  14.835   2.304  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.130  13.242   1.621  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -2.122  14.524   0.450  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -0.243  16.765   0.239  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -1.056  16.625   1.797  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -2.005  16.759   0.316  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.359  15.232  -0.899  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -0.931  14.138  -1.398  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       0.341  13.567  -0.316  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.784  15.642   4.690  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -2.264  16.885   5.283  1.00  0.00           C  
ATOM   1547  C   SER A 519      -1.491  18.081   4.737  1.00  0.00           C  
ATOM   1548  O   SER A 519      -0.578  18.593   5.386  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -2.134  16.831   6.806  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -3.233  16.151   7.388  1.00  0.00           O  
ATOM   1551  H   SER A 519      -1.151  15.086   5.190  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -3.306  16.995   5.022  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -1.225  16.313   7.069  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.101  17.838   7.197  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -3.666  16.726   8.023  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -1.863  18.522   3.540  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -1.206  19.659   2.906  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -2.225  20.555   2.208  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -3.393  20.194   2.070  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -0.160  19.175   1.900  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       0.784  20.281   1.469  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       1.234  21.051   2.344  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       1.073  20.375   0.258  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -2.598  18.072   3.072  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -0.712  20.230   3.678  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       0.422  18.384   2.348  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -0.663  18.794   1.023  1.00  0.00           H  
ATOM   1568  N   SER A 521      -1.773  21.727   1.772  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -2.646  22.677   1.093  1.00  0.00           C  
ATOM   1570  C   SER A 521      -2.205  22.884  -0.353  1.00  0.00           C  
ATOM   1571  O   SER A 521      -1.028  22.732  -0.682  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -2.651  24.016   1.833  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -3.410  24.985   1.130  1.00  0.00           O  
ATOM   1574  H   SER A 521      -0.831  21.958   1.912  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -3.646  22.270   1.097  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -3.083  23.881   2.814  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -1.637  24.373   1.933  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -4.316  24.976   1.448  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -3.156  23.233  -1.211  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -2.867  23.463  -2.622  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -4.058  24.109  -3.323  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -5.200  23.684  -3.148  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -2.507  22.146  -3.311  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -1.794  22.360  -4.632  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -0.973  23.297  -4.719  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -2.058  21.590  -5.579  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -4.076  23.339  -0.888  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -2.023  24.133  -2.682  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -1.859  21.573  -2.663  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -3.411  21.585  -3.497  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -3.783  25.139  -4.116  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -4.832  25.846  -4.841  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -5.132  25.159  -6.170  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -4.287  24.453  -6.721  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -4.421  27.299  -5.087  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -3.002  27.450  -5.555  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -2.671  27.244  -6.884  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -1.999  27.799  -4.665  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -1.365  27.381  -7.317  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -0.691  27.938  -5.092  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -0.375  27.730  -6.420  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -2.853  25.432  -4.214  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -5.723  25.831  -4.233  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -5.065  27.726  -5.842  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -4.531  27.857  -4.169  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -3.445  26.972  -7.587  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -2.246  27.962  -3.625  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -1.120  27.218  -8.356  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523       0.080  28.210  -4.387  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523       0.646  27.837  -6.755  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -6.341  25.370  -6.680  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -6.754  24.772  -7.944  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -6.862  25.826  -9.041  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -7.872  26.519  -9.152  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -8.106  24.048  -7.808  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -8.541  23.471  -9.146  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.022  22.959  -6.750  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -6.971  25.943  -6.194  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -6.007  24.045  -8.229  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -8.847  24.769  -7.494  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -9.397  22.829  -9.000  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -8.802  24.276  -9.818  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -7.730  22.897  -9.570  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -7.249  23.207  -6.039  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -8.970  22.880  -6.237  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -7.790  22.016  -7.221  1.00  0.00           H  
ATOM   1627  N   MET A 525      -5.813  25.940  -9.850  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -5.791  26.908 -10.940  1.00  0.00           C  
ATOM   1629  C   MET A 525      -6.959  26.679 -11.894  1.00  0.00           C  
ATOM   1630  O   MET A 525      -7.580  25.615 -11.886  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -4.468  26.819 -11.703  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -4.218  25.456 -12.328  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -4.910  25.314 -13.987  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -3.572  25.986 -14.970  1.00  0.00           C  
ATOM   1635  H   MET A 525      -5.036  25.359  -9.711  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -5.882  27.894 -10.509  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -4.471  27.557 -12.491  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -3.658  27.033 -11.022  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -3.152  25.290 -12.383  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -4.666  24.700 -11.699  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -3.431  27.028 -14.722  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -2.664  25.440 -14.763  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -3.816  25.896 -16.019  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -7.252  27.682 -12.715  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -8.345  27.589 -13.676  1.00  0.00           C  
ATOM   1646  C   ASP A 526      -8.074  28.466 -14.894  1.00  0.00           C  
ATOM   1647  O   ASP A 526      -7.168  29.300 -14.881  1.00  0.00           O  
ATOM   1648  CB  ASP A 526      -9.665  27.998 -13.021  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -10.848  27.843 -13.956  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -11.199  26.690 -14.283  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -11.424  28.875 -14.360  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -6.721  28.504 -12.673  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -8.418  26.561 -13.997  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526      -9.835  27.381 -12.150  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526      -9.602  29.033 -12.716  1.00  0.00           H  
ATOM   1656  N   SER A 527      -8.864  28.271 -15.945  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -8.705  29.041 -17.173  1.00  0.00           C  
ATOM   1658  C   SER A 527      -9.993  29.030 -17.991  1.00  0.00           C  
ATOM   1659  O   SER A 527     -10.819  28.128 -17.858  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -7.553  28.478 -18.008  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -7.131  29.409 -18.989  1.00  0.00           O  
ATOM   1662  H   SER A 527      -9.568  27.591 -15.894  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -8.475  30.059 -16.899  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -6.720  28.252 -17.361  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -7.880  27.574 -18.503  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -7.563  29.213 -19.824  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -10.158  30.042 -18.837  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -11.347  30.132 -19.664  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -11.381  31.398 -20.497  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -12.048  32.375 -20.153  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -9.466  30.734 -18.901  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -11.378  29.278 -20.325  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -12.218  30.112 -19.025  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -10.646  31.393 -21.619  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -10.576  32.543 -22.525  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -11.819  32.668 -23.399  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -12.294  31.682 -23.964  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -9.346  32.244 -23.384  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -9.242  30.758 -23.394  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -9.826  30.264 -22.089  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -10.424  33.466 -21.984  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -9.495  32.638 -24.380  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -8.473  32.697 -22.939  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -9.806  30.357 -24.222  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -8.206  30.463 -23.466  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -10.436  29.390 -22.261  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -9.036  30.043 -21.387  1.00  0.00           H  
ATOM   1688  N   SER A 530     -12.342  33.885 -23.507  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -13.532  34.138 -24.311  1.00  0.00           C  
ATOM   1690  C   SER A 530     -13.160  34.379 -25.771  1.00  0.00           C  
ATOM   1691  O   SER A 530     -12.029  34.752 -26.082  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -14.297  35.343 -23.762  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -13.514  36.522 -23.837  1.00  0.00           O  
ATOM   1694  H   SER A 530     -11.917  34.631 -23.033  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -14.163  33.264 -24.252  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -15.198  35.487 -24.339  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -14.556  35.162 -22.729  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -13.969  37.176 -24.373  1.00  0.00           H  
ATOM   1699  N   SER A 531     -14.121  34.162 -26.663  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -13.896  34.351 -28.091  1.00  0.00           C  
ATOM   1701  C   SER A 531     -15.160  34.858 -28.779  1.00  0.00           C  
ATOM   1702  O   SER A 531     -16.238  34.874 -28.187  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -13.442  33.040 -28.736  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -12.138  32.686 -28.308  1.00  0.00           O  
ATOM   1705  H   SER A 531     -15.003  33.865 -26.353  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -13.116  35.089 -28.209  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -14.125  32.251 -28.460  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -13.437  33.153 -29.810  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -12.113  31.750 -28.097  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -15.018  35.272 -30.034  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -16.156  35.774 -30.783  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -15.780  36.211 -32.185  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -14.600  36.361 -32.500  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -14.134  35.237 -30.456  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -16.902  34.996 -30.847  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -16.575  36.619 -30.255  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 419      -4.449  11.014 -24.082  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -4.593  10.940 -22.640  1.00  0.00           C  
ATOM      3  C   GLY A 419      -5.515  12.012 -22.094  1.00  0.00           C  
ATOM      4  O   GLY A 419      -5.373  13.190 -22.424  1.00  0.00           O  
ATOM      5  H1  GLY A 419      -4.416  11.888 -24.526  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -4.991   9.971 -22.378  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -3.620  11.054 -22.187  1.00  0.00           H  
ATOM      8  N   SER A 420      -6.465  11.605 -21.258  1.00  0.00           N  
ATOM      9  CA  SER A 420      -7.417  12.538 -20.669  1.00  0.00           C  
ATOM     10  C   SER A 420      -6.987  12.939 -19.261  1.00  0.00           C  
ATOM     11  O   SER A 420      -6.900  12.100 -18.365  1.00  0.00           O  
ATOM     12  CB  SER A 420      -8.815  11.917 -20.630  1.00  0.00           C  
ATOM     13  OG  SER A 420      -9.787  12.872 -20.241  1.00  0.00           O  
ATOM     14  H   SER A 420      -6.527  10.652 -21.034  1.00  0.00           H  
ATOM     15  HA  SER A 420      -7.443  13.422 -21.290  1.00  0.00           H  
ATOM     16  HB2 SER A 420      -9.067  11.543 -21.610  1.00  0.00           H  
ATOM     17  HB3 SER A 420      -8.823  11.102 -19.920  1.00  0.00           H  
ATOM     18  HG  SER A 420      -9.529  13.740 -20.561  1.00  0.00           H  
ATOM     19  N   SER A 421      -6.718  14.227 -19.076  1.00  0.00           N  
ATOM     20  CA  SER A 421      -6.292  14.740 -17.779  1.00  0.00           C  
ATOM     21  C   SER A 421      -7.247  14.292 -16.677  1.00  0.00           C  
ATOM     22  O   SER A 421      -8.411  14.692 -16.648  1.00  0.00           O  
ATOM     23  CB  SER A 421      -6.214  16.268 -17.811  1.00  0.00           C  
ATOM     24  OG  SER A 421      -5.298  16.752 -16.844  1.00  0.00           O  
ATOM     25  H   SER A 421      -6.806  14.847 -19.830  1.00  0.00           H  
ATOM     26  HA  SER A 421      -5.310  14.342 -17.571  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -5.888  16.588 -18.789  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -7.190  16.680 -17.604  1.00  0.00           H  
ATOM     29  HG  SER A 421      -5.637  17.565 -16.462  1.00  0.00           H  
ATOM     30  N   GLY A 422      -6.747  13.458 -15.771  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -7.568  12.969 -14.679  1.00  0.00           C  
ATOM     32  C   GLY A 422      -6.780  12.786 -13.397  1.00  0.00           C  
ATOM     33  O   GLY A 422      -6.517  11.660 -12.976  1.00  0.00           O  
ATOM     34  H   GLY A 422      -5.812  13.173 -15.844  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -8.367  13.672 -14.501  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -7.995  12.018 -14.963  1.00  0.00           H  
ATOM     37  N   SER A 423      -6.400  13.898 -12.775  1.00  0.00           N  
ATOM     38  CA  SER A 423      -5.632  13.856 -11.536  1.00  0.00           C  
ATOM     39  C   SER A 423      -6.558  13.796 -10.325  1.00  0.00           C  
ATOM     40  O   SER A 423      -7.552  14.517 -10.254  1.00  0.00           O  
ATOM     41  CB  SER A 423      -4.719  15.080 -11.435  1.00  0.00           C  
ATOM     42  OG  SER A 423      -5.476  16.274 -11.342  1.00  0.00           O  
ATOM     43  H   SER A 423      -6.639  14.767 -13.160  1.00  0.00           H  
ATOM     44  HA  SER A 423      -5.023  12.964 -11.553  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -4.099  14.992 -10.556  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -4.093  15.132 -12.314  1.00  0.00           H  
ATOM     47  HG  SER A 423      -5.080  16.948 -11.898  1.00  0.00           H  
ATOM     48  N   SER A 424      -6.222  12.930  -9.373  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.024  12.773  -8.166  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.491  13.653  -7.040  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.205  14.502  -6.509  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.034  11.308  -7.723  1.00  0.00           C  
ATOM     53  OG  SER A 424      -5.716  10.809  -7.581  1.00  0.00           O  
ATOM     54  H   SER A 424      -5.417  12.383  -9.488  1.00  0.00           H  
ATOM     55  HA  SER A 424      -8.034  13.077  -8.397  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.541  11.226  -6.773  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.554  10.715  -8.461  1.00  0.00           H  
ATOM     58  HG  SER A 424      -5.685   9.896  -7.877  1.00  0.00           H  
ATOM     59  N   GLY A 425      -5.228  13.443  -6.681  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -4.618  14.224  -5.621  1.00  0.00           C  
ATOM     61  C   GLY A 425      -3.616  13.423  -4.813  1.00  0.00           C  
ATOM     62  O   GLY A 425      -2.442  13.341  -5.173  1.00  0.00           O  
ATOM     63  H   GLY A 425      -4.705  12.752  -7.140  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -4.116  15.074  -6.058  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.395  14.579  -4.959  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.080  12.832  -3.716  1.00  0.00           N  
ATOM     67  CA  SER A 426      -3.215  12.038  -2.852  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.848  10.716  -3.518  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.717   9.987  -3.996  1.00  0.00           O  
ATOM     70  CB  SER A 426      -3.902  11.774  -1.511  1.00  0.00           C  
ATOM     71  OG  SER A 426      -5.039  10.944  -1.676  1.00  0.00           O  
ATOM     72  H   SER A 426      -5.026  12.935  -3.482  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.311  12.603  -2.678  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -3.209  11.285  -0.844  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -4.216  12.713  -1.079  1.00  0.00           H  
ATOM     76  HG  SER A 426      -5.263  10.537  -0.836  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.554  10.413  -3.545  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -1.070   9.179  -4.153  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.845   8.103  -3.094  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.002   6.912  -3.362  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.230   9.438  -4.917  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.092  10.475  -6.020  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.442  10.829  -6.622  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.085  11.933  -5.914  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.373  12.235  -6.039  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.150  11.521  -6.840  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.885  13.254  -5.361  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.909  11.035  -3.147  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.822   8.834  -4.846  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       0.980   9.782  -4.221  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.561   8.512  -5.362  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.544  10.077  -6.797  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.354  11.367  -5.608  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.083   9.961  -6.574  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.298  11.112  -7.654  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.529  12.474  -5.316  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.767  10.753  -7.353  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.119  11.752  -6.934  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.302  13.795  -4.755  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.854  13.481  -5.455  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.477   8.532  -1.892  1.00  0.00           N  
ATOM    102  CA  LYS A 428      -0.231   7.607  -0.792  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.454   6.734  -0.531  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.587   7.217  -0.535  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.139   8.378   0.477  1.00  0.00           C  
ATOM    106  CG  LYS A 428       0.698   7.498   1.582  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.093   7.000   1.246  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.146   8.064   1.515  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.342   8.293   2.974  1.00  0.00           N  
ATOM    110  H   LYS A 428      -0.369   9.494  -1.740  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.596   6.972  -1.071  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       0.880   9.123   0.228  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.745   8.873   0.853  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.743   8.070   2.497  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       0.045   6.648   1.719  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.312   6.132   1.850  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.127   6.729   0.200  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       4.081   7.745   1.081  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.830   8.988   1.054  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       2.626   7.769   3.517  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.253   9.306   3.192  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.287   7.969   3.263  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.219   5.446  -0.303  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.302   4.506  -0.037  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.956   3.585   1.127  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.014   2.796   1.051  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.619   3.650  -1.278  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.721   2.649  -0.968  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.007   4.537  -2.451  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.295   5.120  -0.313  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.184   5.076   0.216  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.729   3.100  -1.548  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.677   3.067  -1.250  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.547   1.738  -1.523  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.722   2.431   0.090  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -4.019   4.311  -2.752  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.943   5.574  -2.156  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.336   4.356  -3.277  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.726   3.689   2.205  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.502   2.865   3.388  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.171   1.502   3.235  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.337   1.409   2.854  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.036   3.571   4.636  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -2.924   2.745   5.886  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -1.699   2.239   6.290  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.043   2.475   6.656  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -1.593   1.479   7.439  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -3.943   1.715   7.807  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -2.716   1.217   8.199  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.463   4.336   2.206  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.438   2.721   3.493  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.479   4.483   4.791  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.078   3.811   4.487  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -0.819   2.444   5.697  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.004   2.865   6.350  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -0.632   1.091   7.744  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -4.824   1.513   8.398  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -2.636   0.623   9.097  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.422   0.445   3.537  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -2.941  -0.913   3.434  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.769  -1.668   4.748  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.654  -1.824   5.244  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.242  -1.698   2.309  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -2.903  -3.054   2.112  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.253  -0.897   1.015  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.499   0.583   3.835  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -3.994  -0.852   3.201  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.214  -1.862   2.597  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.637  -3.706   2.931  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.976  -2.931   2.082  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.564  -3.488   1.183  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.004  -0.124   1.078  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.283  -0.446   0.862  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.479  -1.553   0.187  1.00  0.00           H  
ATOM    175  N   GLY A 432      -3.881  -2.135   5.306  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -3.832  -2.868   6.558  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.599  -4.174   6.495  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.812  -4.181   6.291  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.743  -1.980   4.865  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.801  -3.079   6.798  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.255  -2.253   7.339  1.00  0.00           H  
ATOM    182  N   GLY A 433      -3.889  -5.285   6.670  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.527  -6.588   6.626  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.824  -7.547   5.686  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.407  -8.541   5.251  1.00  0.00           O  
ATOM    186  H   GLY A 433      -2.924  -5.219   6.829  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.527  -7.009   7.620  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.549  -6.465   6.298  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.569  -7.248   5.369  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.785  -8.091   4.472  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.482  -9.439   5.118  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.261  -9.541   6.325  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.480  -7.390   4.093  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.623  -6.048   3.374  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.674  -5.258   3.454  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.031  -6.260   1.924  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.158  -6.443   5.747  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.369  -8.256   3.579  1.00  0.00           H  
ATOM    199  HB2 LEU A 434       0.081  -7.221   4.999  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.076  -8.054   3.447  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.397  -5.468   3.858  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.150  -5.249   2.486  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.332  -5.719   4.175  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.459  -4.244   3.760  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.242  -6.780   1.401  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.204  -5.303   1.454  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -1.937  -6.848   1.887  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.469 -10.499   4.297  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.192 -11.861   4.765  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.023 -11.920   5.685  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.968 -11.142   5.556  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.922 -12.633   3.472  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.693 -11.903   2.427  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.725 -10.451   2.847  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.045 -12.288   5.270  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.138 -12.625   3.259  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.266 -13.651   3.577  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.201 -12.000   1.471  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.699 -12.294   2.373  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.950  -9.898   2.338  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.695 -10.023   2.642  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.001 -12.866   6.636  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.094 -13.051   7.595  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.276 -13.800   6.989  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.277 -14.046   7.662  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.451 -13.879   8.710  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.635 -14.645   8.036  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.094 -13.829   6.847  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.434 -12.107   7.995  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.190 -14.538   9.144  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.057 -13.221   9.470  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.254 -15.593   7.688  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.456 -14.797   8.721  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.216 -14.469   5.986  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.018 -13.317   7.073  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.153 -14.159   5.716  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.213 -14.879   5.019  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.457 -14.282   3.637  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.722 -15.005   2.676  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.855 -16.360   4.893  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.695 -17.034   6.241  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       1.669 -16.789   6.910  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       3.596 -17.808   6.628  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.331 -13.934   5.233  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.117 -14.785   5.602  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.924 -16.454   4.352  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.636 -16.868   4.347  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.365 -12.960   3.544  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.576 -12.267   2.279  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.835 -11.407   2.326  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.086 -10.710   3.309  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.373 -11.375   1.918  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.557 -10.773   0.524  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.197 -10.277   2.957  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.283 -10.205  -0.062  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.152 -12.438   4.345  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.691 -13.012   1.506  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.485 -11.989   1.924  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.281  -9.976   0.575  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.918 -11.540  -0.146  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.453 -10.661   3.933  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.844  -9.448   2.716  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       1.170  -9.945   2.958  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.436 -10.555   0.510  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       1.320  -9.127  -0.029  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.182 -10.530  -1.088  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.621 -11.461   1.257  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.853 -10.685   1.175  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.631  -9.393   0.394  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.564  -9.181  -0.181  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.958 -11.511   0.514  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.500 -12.165  -0.775  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.974 -13.296  -0.711  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.667 -11.547  -1.847  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.367 -12.036   0.505  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.156 -10.435   2.180  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.796 -10.866   0.290  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.277 -12.285   1.196  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.645  -8.534   0.381  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.558  -7.262  -0.327  1.00  0.00           C  
ATOM    281  C   GLU A 440       7.064  -7.468  -1.756  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.957  -7.059  -2.107  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.921  -6.567  -0.342  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.899  -5.197  -0.999  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.288  -4.622  -1.196  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.263  -5.402  -1.159  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.400  -3.393  -1.388  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.470  -8.760   0.859  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.852  -6.637   0.198  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.264  -6.451   0.676  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.622  -7.189  -0.879  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.421  -5.282  -1.963  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.331  -4.522  -0.375  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.894  -8.104  -2.576  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.542  -8.365  -3.968  1.00  0.00           C  
ATOM    296  C   ASP A 441       6.062  -8.709  -4.099  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.299  -7.977  -4.728  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.395  -9.505  -4.526  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.929  -9.960  -5.895  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.574  -9.092  -6.719  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.919 -11.184  -6.142  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.763  -8.406  -2.238  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.742  -7.468  -4.534  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.420  -9.173  -4.607  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       8.346 -10.347  -3.850  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.664  -9.828  -3.501  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.275 -10.269  -3.554  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.324  -9.077  -3.501  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.558  -8.839  -4.436  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.977 -11.225  -2.397  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.764 -12.523  -2.462  1.00  0.00           C  
ATOM    312  CD  GLU A 442       4.090 -13.572  -3.324  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       3.279 -14.353  -2.784  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.374 -13.612  -4.539  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.320 -10.369  -3.014  1.00  0.00           H  
ATOM    316  HA  GLU A 442       4.128 -10.791  -4.487  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.212 -10.730  -1.467  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.924 -11.467  -2.409  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.741 -12.316  -2.872  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.871 -12.914  -1.461  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.378  -8.332  -2.403  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.521  -7.165  -2.228  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.446  -6.343  -3.510  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.364  -6.118  -4.055  1.00  0.00           O  
ATOM    325  CB  ILE A 443       3.022  -6.266  -1.083  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       3.038  -7.042   0.235  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.149  -5.026  -0.963  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.908  -6.410   1.299  1.00  0.00           C  
ATOM    329  H   ILE A 443       4.009  -8.573  -1.693  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.530  -7.514  -1.978  1.00  0.00           H  
ATOM    331  HB  ILE A 443       4.027  -5.948  -1.317  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       2.033  -7.103   0.623  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.409  -8.040   0.052  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       1.112  -5.320  -0.904  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.418  -4.481  -0.071  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.296  -4.396  -1.828  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.671  -7.111   1.604  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.373  -5.520   0.902  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.300  -6.148   2.153  1.00  0.00           H  
ATOM    340  N   THR A 444       3.602  -5.896  -3.989  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.668  -5.099  -5.207  1.00  0.00           C  
ATOM    342  C   THR A 444       2.844  -5.731  -6.323  1.00  0.00           C  
ATOM    343  O   THR A 444       1.941  -5.102  -6.874  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.121  -4.929  -5.690  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.942  -4.457  -4.617  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.194  -3.956  -6.857  1.00  0.00           C  
ATOM    347  H   THR A 444       4.431  -6.108  -3.510  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.268  -4.120  -4.987  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.489  -5.891  -6.019  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.096  -5.171  -3.993  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.482  -3.158  -6.705  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.962  -4.476  -7.775  1.00  0.00           H  
ATOM    353 HG23 THR A 444       6.189  -3.542  -6.919  1.00  0.00           H  
ATOM    354  N   ALA A 445       3.161  -6.979  -6.652  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.447  -7.697  -7.701  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.940  -7.649  -7.472  1.00  0.00           C  
ATOM    357  O   ALA A 445       0.157  -7.687  -8.420  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.926  -9.140  -7.772  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.890  -7.428  -6.177  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.673  -7.222  -8.644  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.977  -9.157  -8.022  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.775  -9.617  -6.816  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.367  -9.667  -8.531  1.00  0.00           H  
ATOM    364  N   SER A 446       0.541  -7.567  -6.206  1.00  0.00           N  
ATOM    365  CA  SER A 446      -0.873  -7.518  -5.853  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.483  -6.174  -6.239  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.689  -6.070  -6.466  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.054  -7.760  -4.353  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.305  -8.368  -4.082  1.00  0.00           O  
ATOM    370  H   SER A 446       1.214  -7.540  -5.494  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.378  -8.300  -6.399  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.267  -8.409  -3.998  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -1.004  -6.816  -3.830  1.00  0.00           H  
ATOM    374  HG  SER A 446      -2.918  -8.170  -4.793  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.642  -5.148  -6.313  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.098  -3.810  -6.671  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.375  -3.305  -7.916  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.271  -2.098  -8.140  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -0.871  -2.843  -5.508  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.742  -3.123  -4.316  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.391  -4.103  -3.401  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -2.910  -2.407  -4.111  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.191  -4.364  -2.305  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.713  -2.663  -3.016  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.353  -3.642  -2.111  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.308  -5.295  -6.121  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.155  -3.866  -6.881  1.00  0.00           H  
ATOM    388  HB2 PHE A 447       0.158  -2.909  -5.189  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.076  -1.836  -5.841  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.483  -4.668  -3.551  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.192  -1.640  -4.819  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -1.907  -5.130  -1.599  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.621  -2.097  -2.868  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -3.979  -3.844  -1.255  1.00  0.00           H  
ATOM    395  N   ARG A 448       0.124  -4.236  -8.723  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.839  -3.886  -9.944  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.137  -3.593 -11.080  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.042  -2.560 -11.742  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.785  -5.018 -10.349  1.00  0.00           C  
ATOM    400  CG  ARG A 448       3.176  -4.893  -9.748  1.00  0.00           C  
ATOM    401  CD  ARG A 448       4.033  -3.908 -10.527  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.735  -4.550 -11.635  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.416  -3.882 -12.559  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.486  -2.559 -12.509  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.029  -4.537 -13.537  1.00  0.00           N  
ATOM    406  H   ARG A 448       0.009  -5.181  -8.490  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.419  -2.997  -9.746  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.361  -5.958 -10.028  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.880  -5.023 -11.424  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.088  -4.549  -8.728  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.652  -5.862  -9.763  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.396  -3.129 -10.920  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.759  -3.474  -9.856  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.697  -5.527 -11.691  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.026  -2.062 -11.773  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.000  -2.058 -13.206  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.978  -5.535 -13.578  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.540  -4.034 -14.232  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.073  -4.510 -11.300  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.065  -4.351 -12.357  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.452  -2.884 -12.523  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.392  -2.337 -13.625  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.309  -5.186 -12.047  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -3.981  -4.814 -10.735  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -4.795  -5.972 -10.179  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.110  -6.069 -10.807  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.993  -7.019 -10.520  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -6.703  -7.949  -9.621  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.169  -7.039 -11.134  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.098  -5.313 -10.738  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.627  -4.703 -13.279  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.026  -5.051 -12.844  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.027  -6.226 -12.000  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.221  -4.545 -10.016  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.636  -3.973 -10.903  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -4.255  -6.891 -10.354  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -4.923  -5.827  -9.117  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.344  -5.391 -11.474  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -5.818  -7.935  -9.156  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.370  -8.662  -9.406  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.391  -6.340 -11.813  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -8.833  -7.755 -10.918  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.849  -2.254 -11.423  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.247  -0.851 -11.447  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.162   0.011 -12.087  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.452   0.904 -12.882  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.537  -0.357 -10.029  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.571  -1.175  -9.309  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.907  -1.099  -9.667  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.206  -2.021  -8.274  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.860  -1.850  -9.005  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.154  -2.776  -7.609  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.483  -2.690  -7.976  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.876  -2.744 -10.575  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.147  -0.773 -12.038  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.627  -0.390  -9.450  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.893   0.662 -10.076  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.204  -0.443 -10.472  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.166  -2.089  -7.987  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.898  -1.782  -9.294  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.855  -3.432  -6.805  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.225  -3.278  -7.457  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.911  -0.263 -11.731  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.199   0.496 -12.278  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.424   0.456 -11.386  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.338   0.182 -10.189  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.739  -0.987 -11.093  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.457   0.090 -13.245  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.109   1.524 -12.401  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.598   0.733 -11.973  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.868   0.733 -11.242  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.769   1.464  -9.908  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.352   2.622  -9.852  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.821   1.471 -12.186  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.271   1.222 -13.549  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.775   1.068 -13.396  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.230  -0.271 -11.075  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.824   2.525 -11.947  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.818   1.069 -12.084  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.497   2.058 -14.194  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.689   0.311 -13.952  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.276   1.994 -13.639  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.417   0.268 -14.027  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.154   0.782  -8.835  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.109   1.367  -7.499  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.272   0.869  -6.647  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.144   0.146  -7.129  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.782   1.030  -6.818  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.654  -0.389  -6.262  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.553  -0.455  -5.215  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.385  -1.379  -7.385  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.477  -0.137  -8.942  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.189   2.439  -7.604  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.647   1.719  -5.999  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.993   1.175  -7.542  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.584  -0.667  -5.785  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.851  -1.123  -4.422  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.644  -0.819  -5.671  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.382   0.532  -4.810  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.829  -0.889  -8.171  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.809  -2.210  -7.002  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.323  -1.741  -7.779  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.278   1.259  -5.376  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.332   0.850  -4.456  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.787   0.664  -3.044  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.072   1.522  -2.525  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.477   1.880  -4.420  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.975   3.220  -3.906  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.626   1.368  -3.564  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.556   1.836  -5.050  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.732  -0.091  -4.804  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.841   2.019  -5.428  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       5.977   3.398  -4.281  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.958   3.209  -2.826  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.632   4.006  -4.249  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.879   0.363  -3.866  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.486   2.010  -3.695  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.331   1.369  -2.526  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.128  -0.463  -2.427  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.675  -0.762  -1.074  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.699  -0.312  -0.039  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.806  -0.846   0.027  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.405  -2.267  -0.893  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.674  -2.525   0.416  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.612  -2.812  -2.072  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.700  -1.108  -2.893  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.750  -0.229  -0.907  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.354  -2.781  -0.856  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.394  -2.674   1.207  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.048  -1.677   0.652  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.061  -3.409   0.318  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       3.565  -2.849  -1.814  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.749  -2.167  -2.927  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.960  -3.806  -2.312  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.323   0.674   0.768  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.208   1.195   1.802  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.507   1.220   3.157  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.536   1.951   3.351  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.684   2.602   1.435  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.608   3.193   2.482  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.746   2.696   2.617  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.194   4.152   3.165  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.427   1.059   0.666  1.00  0.00           H  
ATOM    544  HA  ASP A 456       8.065   0.542   1.867  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.214   2.562   0.495  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.825   3.249   1.332  1.00  0.00           H  
ATOM    547  N   TRP A 457       7.005   0.415   4.089  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.424   0.344   5.426  1.00  0.00           C  
ATOM    549  C   TRP A 457       7.235   1.173   6.416  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.405   1.483   6.191  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.354  -1.110   5.896  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.571  -1.909   5.540  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.615  -2.223   6.362  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.870  -2.493   4.267  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.546  -2.967   5.678  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.112  -3.148   4.391  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.209  -2.529   3.037  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.703  -3.828   3.330  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.798  -3.204   1.984  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.034  -3.847   2.136  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.781  -0.144   3.874  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.423   0.744   5.373  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.246  -1.129   6.970  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.497  -1.586   5.443  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.687  -1.922   7.396  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.383  -3.314   6.051  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.256  -2.041   2.900  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.655  -4.328   3.431  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.302  -3.242   1.025  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.456  -4.361   1.287  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.600   1.542   7.539  1.00  0.00           N  
ATOM    572  CA  PRO A 458       7.245   2.340   8.586  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.647   1.840   8.916  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.839   0.666   9.235  1.00  0.00           O  
ATOM    575  CB  PRO A 458       6.316   2.161   9.790  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.974   1.900   9.198  1.00  0.00           C  
ATOM    577  CD  PRO A 458       5.206   1.208   7.873  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.291   3.385   8.317  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.654   1.327  10.388  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       6.316   3.061  10.386  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.399   1.268   9.856  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.460   2.835   9.029  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       5.081   0.141   7.984  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.528   1.593   7.125  1.00  0.00           H  
ATOM    585  N   HIS A 459       9.624   2.737   8.838  1.00  0.00           N  
ATOM    586  CA  HIS A 459      11.010   2.387   9.129  1.00  0.00           C  
ATOM    587  C   HIS A 459      11.523   1.339   8.146  1.00  0.00           C  
ATOM    588  O   HIS A 459      12.275   0.438   8.519  1.00  0.00           O  
ATOM    589  CB  HIS A 459      11.135   1.864  10.561  1.00  0.00           C  
ATOM    590  CG  HIS A 459      11.237   2.950  11.588  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      12.181   3.953  11.531  1.00  0.00           N  
ATOM    592  CD2 HIS A 459      10.505   3.187  12.701  1.00  0.00           C  
ATOM    593  CE1 HIS A 459      12.027   4.759  12.566  1.00  0.00           C  
ATOM    594  NE2 HIS A 459      11.016   4.317  13.292  1.00  0.00           N  
ATOM    595  H   HIS A 459       9.408   3.657   8.578  1.00  0.00           H  
ATOM    596  HA  HIS A 459      11.606   3.280   9.028  1.00  0.00           H  
ATOM    597  HB2 HIS A 459      10.267   1.267  10.796  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      12.021   1.250  10.637  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      12.864   4.058  10.836  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       9.674   2.597  13.060  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      12.624   5.632  12.782  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.112   1.463   6.889  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.531   0.528   5.851  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.052   0.468   5.754  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.643  -0.611   5.788  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.939   0.936   4.500  1.00  0.00           C  
ATOM    607  CG  LYS A 460      10.681  -0.237   3.570  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.967  -0.735   2.931  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.248  -0.024   1.616  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.993   1.249   1.822  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.513   2.203   6.653  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.160  -0.450   6.117  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.002   1.446   4.670  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.623   1.613   4.010  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      10.238  -1.043   4.135  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.001   0.076   2.791  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      12.789  -0.554   3.608  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.879  -1.796   2.745  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.834  -0.676   0.987  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.308   0.194   1.132  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      12.330   2.049   1.858  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.662   1.402   1.041  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.524   1.212   2.716  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.679   1.633   5.634  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.131   1.712   5.536  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.799   0.638   6.388  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.737  -0.023   5.946  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.614   3.094   5.952  1.00  0.00           C  
ATOM    629  H   ALA A 461      13.153   2.459   5.613  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.405   1.559   4.502  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.930   3.643   5.077  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.809   3.624   6.439  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      16.445   2.994   6.634  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.307   0.470   7.612  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.859  -0.523   8.526  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.116  -1.851   8.399  1.00  0.00           C  
ATOM    637  O   GLU A 462      13.892  -1.903   8.514  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.782  -0.020   9.969  1.00  0.00           C  
ATOM    639  CG  GLU A 462      16.678   1.176  10.245  1.00  0.00           C  
ATOM    640  CD  GLU A 462      15.999   2.497   9.939  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      15.236   2.985  10.799  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      16.231   3.042   8.840  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.558   1.028   7.907  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.894  -0.678   8.263  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.762   0.263  10.185  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      16.072  -0.821  10.632  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      16.959   1.166  11.287  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      17.565   1.094   9.633  1.00  0.00           H  
ATOM    649  N   SER A 463      15.867  -2.921   8.159  1.00  0.00           N  
ATOM    650  CA  SER A 463      15.281  -4.248   8.012  1.00  0.00           C  
ATOM    651  C   SER A 463      16.363  -5.323   8.008  1.00  0.00           C  
ATOM    652  O   SER A 463      17.509  -5.066   7.640  1.00  0.00           O  
ATOM    653  CB  SER A 463      14.463  -4.327   6.721  1.00  0.00           C  
ATOM    654  OG  SER A 463      15.266  -4.035   5.590  1.00  0.00           O  
ATOM    655  H   SER A 463      16.838  -2.815   8.078  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.625  -4.416   8.853  1.00  0.00           H  
ATOM    657  HB2 SER A 463      14.060  -5.323   6.613  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.654  -3.613   6.766  1.00  0.00           H  
ATOM    659  HG  SER A 463      16.183  -4.246   5.785  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.991  -6.530   8.422  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.928  -7.646   8.466  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.600  -8.675   7.389  1.00  0.00           C  
ATOM    663  O   LYS A 464      17.385  -8.895   6.467  1.00  0.00           O  
ATOM    664  CB  LYS A 464      16.899  -8.309   9.845  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.681  -7.548  10.902  1.00  0.00           C  
ATOM    666  CD  LYS A 464      17.913  -8.396  12.142  1.00  0.00           C  
ATOM    667  CE  LYS A 464      16.632  -8.572  12.944  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      16.910  -8.808  14.388  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.063  -6.673   8.703  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.918  -7.256   8.284  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      15.872  -8.386  10.173  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.317  -9.302   9.763  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.637  -7.260  10.492  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      17.125  -6.664  11.181  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      18.272  -9.368  11.841  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.653  -7.913  12.764  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      16.033  -7.680  12.842  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      16.089  -9.418  12.548  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      16.510  -9.721  14.684  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      16.484  -8.053  14.961  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      17.936  -8.820  14.557  1.00  0.00           H  
ATOM    682  N   SER A 465      15.434  -9.303   7.512  1.00  0.00           N  
ATOM    683  CA  SER A 465      15.003 -10.310   6.550  1.00  0.00           C  
ATOM    684  C   SER A 465      13.908  -9.760   5.641  1.00  0.00           C  
ATOM    685  O   SER A 465      13.481  -8.615   5.788  1.00  0.00           O  
ATOM    686  CB  SER A 465      14.499 -11.558   7.278  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.615 -12.708   6.459  1.00  0.00           O  
ATOM    688  H   SER A 465      14.852  -9.084   8.270  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.857 -10.577   5.945  1.00  0.00           H  
ATOM    690  HB2 SER A 465      15.081 -11.709   8.174  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.460 -11.422   7.542  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.185 -13.351   6.888  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.458 -10.585   4.702  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.415 -10.182   3.767  1.00  0.00           C  
ATOM    695  C   TYR A 466      11.030 -10.421   4.359  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.105 -10.833   3.659  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.558 -10.947   2.450  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.139 -12.396   2.543  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.011 -13.362   3.030  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      10.870 -12.800   2.145  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      12.632 -14.688   3.116  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      10.482 -14.123   2.230  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      11.367 -15.064   2.715  1.00  0.00           C  
ATOM    704  OH  TYR A 466      10.986 -16.383   2.801  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.838 -11.486   4.635  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.533  -9.126   3.573  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.946 -10.473   1.698  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.591 -10.919   2.136  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.001 -13.065   3.344  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.179 -12.061   1.765  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      13.325 -15.424   3.497  1.00  0.00           H  
ATOM    712  HE2 TYR A 466       9.492 -14.418   1.915  1.00  0.00           H  
ATOM    713  HH  TYR A 466      10.028 -16.437   2.840  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.895 -10.160   5.655  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.623 -10.347   6.344  1.00  0.00           C  
ATOM    716  C   PHE A 467       9.174  -9.054   7.018  1.00  0.00           C  
ATOM    717  O   PHE A 467       9.669  -8.672   8.078  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.742 -11.463   7.385  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.803 -12.838   6.785  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.854 -13.249   5.864  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.810 -13.720   7.143  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.907 -14.515   5.311  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.869 -14.987   6.593  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.917 -15.384   5.675  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.669  -9.835   6.161  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.887 -10.631   5.608  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.642 -11.313   7.962  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.887 -11.424   8.043  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       8.064 -12.570   5.577  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      11.556 -13.410   7.861  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       8.162 -14.823   4.593  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.660 -15.664   6.880  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.961 -16.374   5.245  1.00  0.00           H  
ATOM    734  N   PRO A 468       8.213  -8.362   6.387  1.00  0.00           N  
ATOM    735  CA  PRO A 468       7.675  -7.101   6.906  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.754  -7.312   8.103  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.066  -8.327   8.215  1.00  0.00           O  
ATOM    738  CB  PRO A 468       6.890  -6.535   5.720  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.485  -7.731   4.930  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.577  -8.758   5.119  1.00  0.00           C  
ATOM    741  HA  PRO A 468       8.465  -6.415   7.178  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       6.030  -5.989   6.082  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       7.525  -5.878   5.145  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.547  -8.115   5.300  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.398  -7.468   3.886  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       7.145  -9.745   5.196  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.285  -8.716   4.305  1.00  0.00           H  
ATOM    748  N   PRO A 469       6.738  -6.333   9.019  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.904  -6.388  10.223  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.466  -6.793   9.914  1.00  0.00           C  
ATOM    751  O   PRO A 469       4.115  -7.045   8.761  1.00  0.00           O  
ATOM    752  CB  PRO A 469       5.953  -4.954  10.756  1.00  0.00           C  
ATOM    753  CG  PRO A 469       7.255  -4.415  10.271  1.00  0.00           C  
ATOM    754  CD  PRO A 469       7.532  -5.095   8.949  1.00  0.00           C  
ATOM    755  HA  PRO A 469       6.316  -7.062  10.960  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       5.120  -4.391  10.359  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.907  -4.965  11.834  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       7.182  -3.347  10.135  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       8.036  -4.652  10.979  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       7.200  -4.469   8.134  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       8.584  -5.317   8.851  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.638  -6.852  10.951  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.237  -7.224  10.791  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.690  -6.725   9.458  1.00  0.00           C  
ATOM    765  O   LYS A 470       2.132  -5.701   8.939  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.403  -6.656  11.942  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.749  -7.250  13.296  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.197  -6.406  14.433  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.006  -5.133  14.626  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       3.204  -5.361  15.480  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.977  -6.640  11.846  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.175  -8.302  10.812  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.558  -5.588  11.990  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.358  -6.850  11.743  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.329  -8.242  13.362  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.824  -7.305  13.390  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       0.175  -6.139  14.208  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       1.228  -6.984  15.346  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.326  -4.775  13.659  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       1.377  -4.390  15.094  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       3.691  -6.232  15.186  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       2.921  -5.454  16.476  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       3.863  -4.562  15.391  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.725  -7.456   8.908  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.133  -7.070   7.641  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.237  -5.600   7.596  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.350  -5.222   7.960  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.412  -8.263   9.367  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.837  -7.278   6.849  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.759  -7.658   7.479  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.700  -4.770   7.151  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.468  -3.333   7.065  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.653  -2.629   6.409  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.808  -2.910   6.726  1.00  0.00           O  
ATOM    795  CB  TYR A 472       0.221  -2.750   8.457  1.00  0.00           C  
ATOM    796  CG  TYR A 472       1.471  -2.647   9.301  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.389  -1.624   9.095  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.736  -3.572  10.303  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.534  -1.526   9.863  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.876  -3.481  11.077  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       3.772  -2.457  10.853  1.00  0.00           C  
ATOM    802  OH  TYR A 472       4.910  -2.363  11.621  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.568  -5.132   6.875  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.411  -3.175   6.457  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.193  -1.759   8.357  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -0.483  -3.379   8.983  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.200  -0.897   8.319  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.032  -4.374  10.476  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       4.235  -0.724   9.688  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.064  -4.210  11.852  1.00  0.00           H  
ATOM    811  HH  TYR A 472       5.041  -3.185  12.100  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.355  -1.712   5.494  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.394  -0.965   4.796  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.801   0.210   4.026  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.582   0.341   3.916  1.00  0.00           O  
ATOM    816  CB  ALA A 473       3.161  -1.882   3.855  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.415  -1.533   5.285  1.00  0.00           H  
ATOM    818  HA  ALA A 473       3.087  -0.587   5.534  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.973  -2.350   4.392  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.496  -2.642   3.472  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.558  -1.304   3.034  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.671   1.064   3.497  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.234   2.230   2.738  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.696   2.140   1.287  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.892   2.030   1.010  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.770   3.512   3.379  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.999   3.944   4.593  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.909   3.119   5.702  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.364   5.175   4.624  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.200   3.514   6.821  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.654   5.575   5.740  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.571   4.743   6.840  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.631   0.905   3.619  1.00  0.00           H  
ATOM    834  HA  PHE A 474       1.155   2.252   2.759  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.796   3.355   3.677  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.728   4.312   2.655  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.400   2.156   5.689  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.427   5.826   3.765  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.137   2.861   7.679  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.163   6.537   5.752  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.017   5.054   7.713  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.742   2.188   0.364  1.00  0.00           N  
ATOM    843  CA  LEU A 475       2.050   2.112  -1.060  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.138   3.506  -1.673  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.449   4.431  -1.240  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.988   1.287  -1.788  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.635  -0.060  -1.157  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.686  -0.576  -1.706  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.747  -1.070  -1.400  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.808   2.277   0.646  1.00  0.00           H  
ATOM    851  HA  LEU A 475       3.008   1.625  -1.166  1.00  0.00           H  
ATOM    852  HB2 LEU A 475       0.085   1.877  -1.834  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.345   1.101  -2.791  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.525   0.068  -0.089  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.749  -1.642  -1.549  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.745  -0.364  -2.763  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.503  -0.088  -1.196  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.056  -1.023  -2.434  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.385  -2.064  -1.178  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.587  -0.841  -0.762  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.988   3.649  -2.684  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.164   4.930  -3.360  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.061   4.766  -4.873  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.037   4.417  -5.537  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.517   5.541  -2.992  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.593   6.234  -1.631  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.041   6.423  -1.208  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.869   7.573  -1.673  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.509   2.876  -2.984  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.377   5.591  -3.027  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.250   4.750  -3.001  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.767   6.270  -3.750  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.108   5.614  -0.890  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.270   7.477  -1.165  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.691   5.943  -1.925  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.192   5.980  -0.234  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       2.807   7.410  -1.570  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.069   8.060  -2.617  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.219   8.196  -0.864  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.874   5.024  -5.411  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.644   4.906  -6.846  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.301   6.059  -7.599  1.00  0.00           C  
ATOM    883  O   PHE A 477       1.860   7.205  -7.507  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.143   4.878  -7.143  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.524   3.595  -6.739  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.606   2.532  -7.625  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.069   3.450  -5.474  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.220   1.351  -7.256  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.684   2.270  -5.099  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.759   1.219  -5.991  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.134   5.299  -4.829  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.085   3.978  -7.177  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.337   5.684  -6.609  1.00  0.00           H  
ATOM    894  HB3 PHE A 477      -0.009   5.014  -8.203  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.185   2.634  -8.615  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.011   4.272  -4.774  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.278   0.530  -7.956  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.104   2.171  -4.109  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.239   0.297  -5.701  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.358   5.747  -8.342  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.077   6.757  -9.109  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.113   7.780  -9.701  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.249   8.981  -9.468  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.888   6.098 -10.226  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.147   6.864 -10.597  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.814   6.321 -11.846  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.950   5.109 -12.014  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.235   7.218 -12.730  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.661   4.816  -8.375  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.753   7.264  -8.438  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.175   5.107  -9.910  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.268   6.020 -11.107  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.887   7.898 -10.768  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.846   6.801  -9.776  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.094   8.168 -12.529  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.670   6.895 -13.546  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.140   7.296 -10.466  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.154   8.170 -11.091  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.090   8.301 -10.216  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.374   7.434  -9.391  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.766   7.633 -12.470  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.649   8.148 -13.594  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.226   7.627 -14.954  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.023   7.714 -15.275  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       2.099   7.132 -15.697  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.084   6.329 -10.614  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.602   9.145 -11.208  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.829   6.555 -12.455  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.253   7.922 -12.682  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.601   9.226 -13.608  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.667   7.836 -13.407  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.825   9.392 -10.404  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -2.037   9.637  -9.630  1.00  0.00           C  
ATOM    934  C   GLU A 480      -3.214   8.849 -10.199  1.00  0.00           C  
ATOM    935  O   GLU A 480      -4.001   8.266  -9.454  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -2.368  11.131  -9.619  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.339  11.977  -8.887  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.582  13.464  -9.053  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.604  13.959  -8.533  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -0.751  14.133  -9.701  1.00  0.00           O  
ATOM    941  H   GLU A 480      -0.547  10.047 -11.077  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.856   9.311  -8.618  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -2.432  11.482 -10.639  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -3.325  11.272  -9.139  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.378  11.737  -7.835  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.358  11.742  -9.273  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.327   8.838 -11.523  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.409   8.126 -12.192  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.649   6.767 -11.541  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.741   6.488 -11.046  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.087   7.943 -13.676  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.182   7.368 -14.369  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.667   9.322 -12.063  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.306   8.721 -12.097  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.865   8.904 -14.115  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.230   7.294 -13.779  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.024   6.429 -14.493  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.621   5.925 -11.547  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.719   4.594 -10.961  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.596   4.613  -9.712  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.527   3.818  -9.581  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.328   4.062 -10.612  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.641   4.955  -9.753  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.776   6.206 -11.957  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.171   3.942 -11.694  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.423   3.108 -10.118  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.754   3.942 -11.520  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.413   5.753 -10.235  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.291   5.528  -8.797  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -5.051   5.653  -7.559  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.543   5.460  -7.808  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.170   4.579  -7.220  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.825   7.026  -6.899  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.699   7.174  -5.662  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.357   7.214  -6.549  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.538   6.133  -8.959  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.707   4.888  -6.878  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -5.107   7.793  -7.605  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.270   6.608  -4.849  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.758   8.216  -5.385  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.690   6.801  -5.875  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -3.005   8.146  -6.964  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.241   7.232  -5.475  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.781   6.397  -6.959  1.00  0.00           H  
ATOM    985  N   GLN A 484      -7.103   6.288  -8.682  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.522   6.208  -9.009  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.943   4.764  -9.257  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.790   4.223  -8.546  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.833   7.061 -10.240  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.296   7.025 -10.651  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -11.131   8.065  -9.930  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -11.026   9.261 -10.203  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.966   7.613  -9.002  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.550   6.969  -9.118  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -9.078   6.593  -8.167  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.565   8.086 -10.031  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.240   6.704 -11.069  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.363   7.207 -11.714  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.695   6.046 -10.430  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.996   6.647  -8.837  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.518   8.263  -8.520  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.346   4.144 -10.269  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.658   2.762 -10.610  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.729   1.891  -9.360  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.536   0.964  -9.281  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.625   2.211 -11.581  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.679   4.628 -10.799  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.621   2.748 -11.101  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.173   1.324 -11.160  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -8.105   1.962 -12.515  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.862   2.956 -11.755  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.879   2.194  -8.385  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.845   1.438  -7.137  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.149   1.605  -6.364  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.778   0.623  -5.969  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.666   1.892  -6.275  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.273   0.959  -5.130  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.659  -0.323  -5.672  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.309   1.655  -4.181  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.260   2.944  -8.505  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.719   0.395  -7.386  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.808   2.002  -6.921  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.919   2.853  -5.849  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.160   0.693  -4.571  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.942  -0.448  -6.706  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.016  -1.164  -5.096  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.583  -0.266  -5.596  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.301   1.324  -4.386  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.567   1.410  -3.161  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.373   2.723  -4.323  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.550   2.854  -6.152  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.781   3.149  -5.429  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.978   2.464  -6.080  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.694   1.697  -5.435  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -11.044   4.665  -5.361  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.876   5.377  -4.676  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.347   4.943  -4.625  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.917   6.882  -4.823  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -9.006   3.595  -6.492  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.671   2.777  -4.420  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -11.142   5.036  -6.369  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.890   5.147  -3.623  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.949   5.026  -5.105  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -13.041   4.135  -4.804  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.152   5.020  -3.566  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.771   5.869  -4.982  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.367   7.338  -4.013  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.474   7.165  -5.766  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.944   7.219  -4.793  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -12.189   2.746  -7.361  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.298   2.155  -8.101  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.388   0.655  -7.840  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.478   0.105  -7.690  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.136   2.416  -9.599  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.375   2.042 -10.389  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.488   2.150  -9.834  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.230   1.641 -11.563  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.584   3.365  -7.820  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -14.210   2.622  -7.760  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.936   3.466  -9.755  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.304   1.836  -9.971  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.233  -0.002  -7.788  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.181  -1.438  -7.545  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.448  -1.756  -6.077  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.157  -2.712  -5.759  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.832  -1.997  -7.971  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.397   0.492  -7.915  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.945  -1.907  -8.149  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.135  -1.184  -8.112  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.460  -2.662  -7.206  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.944  -2.540  -8.897  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.877  -0.951  -5.189  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -12.052  -1.148  -3.754  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.506  -0.925  -3.349  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.180  -0.040  -3.877  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.141  -0.200  -2.973  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.381  -0.405  -3.333  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.323  -0.206  -5.504  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.780  -2.167  -3.525  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.407   0.820  -3.209  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.283  -0.366  -1.916  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.238  -0.475  -4.648  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.983  -1.734  -2.409  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.357  -1.626  -1.933  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.447  -0.688  -0.734  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.600  -0.725   0.159  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.897  -3.007  -1.556  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -16.374  -3.881  -2.716  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -16.796  -5.253  -2.212  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -17.520  -3.207  -3.456  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.398  -2.420  -2.026  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.955  -1.222  -2.736  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.111  -3.540  -1.042  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.731  -2.863  -0.883  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -15.559  -4.019  -3.414  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -17.731  -5.534  -2.675  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.921  -5.220  -1.140  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -16.037  -5.978  -2.464  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.897  -3.872  -4.218  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.164  -2.297  -3.917  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -18.310  -2.972  -2.758  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.478   0.150  -0.720  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -16.678   1.097   0.371  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -17.916   0.733   1.187  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.976   0.450   0.631  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -16.814   2.519  -0.177  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -16.445   3.596   0.829  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -16.736   4.995   0.319  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -17.919   5.394   0.326  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -15.781   5.689  -0.085  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.120   0.131  -1.461  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -15.812   1.050   1.014  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.172   2.623  -1.038  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -17.838   2.677  -0.482  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -17.010   3.435   1.734  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -15.389   3.521   1.046  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.770   0.744   2.508  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.876   0.414   3.400  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.177   1.574   4.345  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.206   2.239   4.220  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.550  -0.844   4.208  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.776  -1.661   4.581  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -20.458  -2.276   3.374  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -19.777  -2.989   2.607  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -21.672  -2.044   3.197  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.899   0.978   2.892  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.747   0.225   2.792  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.889  -1.470   3.627  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -18.047  -0.553   5.118  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.474  -2.456   5.248  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -20.482  -1.018   5.086  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.274   1.810   5.289  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -18.441   2.890   6.255  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.265   3.859   6.197  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -16.313   3.743   6.968  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -18.580   2.321   7.669  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -19.278   3.281   8.612  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -20.421   3.684   8.311  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -18.682   3.628   9.653  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.474   1.245   5.338  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.345   3.424   6.002  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.153   1.406   7.627  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -17.598   2.108   8.062  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -17.337   4.815   5.276  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -16.271   5.790   5.133  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -14.909   5.142   4.991  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -13.880   5.795   5.170  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.121   4.859   4.689  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -16.465   6.393   4.259  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -16.264   6.428   6.005  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -14.899   3.852   4.669  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -13.653   3.114   4.503  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -13.737   2.166   3.311  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -14.791   1.591   3.036  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.329   2.326   5.774  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.184   3.197   7.010  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.100   2.360   8.275  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.532   3.154   9.498  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -13.288   2.403  10.761  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -15.752   3.386   4.539  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -12.865   3.830   4.323  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.121   1.613   5.952  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.402   1.791   5.625  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.284   3.786   6.920  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.041   3.853   7.079  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.745   1.500   8.172  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.079   2.031   8.411  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -12.976   4.078   9.526  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -14.587   3.370   9.416  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -12.767   3.000  11.436  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -12.728   1.549  10.567  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -14.192   2.122  11.190  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.621   2.006   2.608  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.568   1.125   1.446  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -11.993  -0.237   1.821  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.471  -0.421   2.921  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.726   1.760   0.338  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.406   2.863  -0.473  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.392   3.586  -1.346  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.529   2.286  -1.323  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -11.813   2.490   2.876  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.578   0.989   1.088  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.844   2.181   0.794  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.436   0.975  -0.346  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.837   3.586   0.206  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.396   3.383  -0.984  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.579   4.649  -1.309  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.484   3.241  -2.365  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.109   1.655  -2.092  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.084   3.092  -1.781  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.189   1.703  -0.698  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.089  -1.188   0.899  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.578  -2.534   1.132  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.314  -3.253  -0.187  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.195  -3.349  -1.043  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.569  -3.339   1.975  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.867  -2.715   3.320  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.927  -2.739   4.343  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.088  -2.100   3.567  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.195  -2.170   5.573  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.365  -1.528   4.794  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.415  -1.566   5.794  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.686  -0.998   7.017  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.515  -0.981   0.041  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.648  -2.446   1.674  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.500  -3.427   1.438  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.164  -4.325   2.149  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -10.972  -3.212   4.166  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.830  -2.072   2.782  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.451  -2.200   6.356  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.320  -1.055   4.968  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -14.150  -0.167   6.889  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.095  -3.757  -0.345  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.713  -4.468  -1.559  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.327  -5.911  -1.247  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.595  -6.175  -0.292  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.548  -3.754  -2.247  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.238  -4.199  -3.677  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.406  -3.885  -4.599  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.966  -3.533  -4.179  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.436  -3.648   0.372  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.565  -4.472  -2.223  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.775  -2.700  -2.271  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.662  -3.917  -1.650  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.083  -5.269  -3.689  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.759  -2.883  -4.404  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499     -10.205  -4.589  -4.420  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.083  -3.960  -5.627  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.107  -4.084  -3.825  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.920  -2.519  -3.808  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.967  -3.522  -5.259  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.822  -6.839  -2.058  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.528  -8.255  -1.868  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.270  -8.656  -2.632  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -8.109  -8.319  -3.805  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.711  -9.109  -2.327  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.242  -8.798  -1.417  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.400  -6.566  -2.801  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.362  -8.420  -0.815  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.905  -8.911  -3.371  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.460 -10.152  -2.206  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.785  -9.969  -1.120  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.379  -9.376  -1.958  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -6.134  -9.822  -2.572  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.873 -11.295  -2.278  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.723 -11.690  -1.122  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.935  -8.991  -2.078  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -5.022  -7.565  -2.601  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.865  -9.007  -0.559  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.563  -9.613  -1.025  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -6.222  -9.688  -3.640  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -4.030  -9.437  -2.464  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -6.046  -7.338  -2.858  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.681  -6.880  -1.838  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.401  -7.465  -3.479  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.725  -9.528  -0.166  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -3.963  -9.513  -0.245  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.857  -7.993  -0.188  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.819 -12.103  -3.332  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.580 -13.534  -3.186  1.00  0.00           C  
ATOM   1261  C   SER A 502      -4.089 -13.846  -3.270  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.449 -13.603  -4.293  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.336 -14.311  -4.265  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -7.691 -13.899  -4.335  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.947 -11.728  -4.228  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.944 -13.834  -2.215  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.870 -14.139  -5.223  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.305 -15.366  -4.033  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -8.180 -14.280  -3.602  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.542 -14.387  -2.186  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -2.125 -14.729  -2.134  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.923 -16.232  -2.305  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.807 -17.039  -2.018  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.516 -14.269  -0.809  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.675 -12.872  -0.632  1.00  0.00           O  
ATOM   1276  H   SER A 503      -4.104 -14.557  -1.401  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.630 -14.217  -2.945  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -2.005 -14.780   0.007  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.461 -14.503  -0.800  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -2.370 -12.707   0.009  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.731 -16.617  -2.783  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.383 -18.024  -3.003  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.814 -18.915  -1.843  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -1.139 -20.088  -2.035  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.143 -17.998  -3.120  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.460 -16.636  -3.634  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.370 -15.708  -3.146  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.810 -18.399  -3.922  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.584 -18.167  -2.147  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.468 -18.765  -3.807  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.425 -16.320  -3.267  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.452 -16.641  -4.714  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.709 -15.150  -2.286  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.070 -15.039  -3.939  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.814 -18.353  -0.639  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.204 -19.097   0.552  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.581 -18.667   1.043  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.509 -19.474   1.103  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.184 -18.909   1.691  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.031 -17.514   1.931  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.138 -19.579   1.349  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.545 -17.415  -0.551  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.235 -20.146   0.295  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.580 -19.364   2.587  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.471 -17.122   1.173  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       0.979 -20.315   0.575  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.535 -20.063   2.230  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.839 -18.836   1.000  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.708 -17.391   1.392  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.974 -16.854   1.876  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.899 -16.500   0.717  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.468 -15.928  -0.285  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.758 -15.602   2.747  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.794 -15.912   3.893  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -5.088 -15.098   3.288  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.344 -16.904   4.894  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.932 -16.797   1.322  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.448 -17.613   2.482  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.332 -14.828   2.127  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.882 -16.322   3.488  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.568 -14.997   4.421  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.345 -14.168   2.801  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.857 -15.830   3.092  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.006 -14.937   4.352  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.723 -17.787   4.905  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.353 -16.457   5.877  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.351 -17.177   4.614  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.175 -16.842   0.860  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.165 -16.557  -0.173  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.550 -15.082  -0.166  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.149 -14.330   0.723  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.411 -17.421   0.034  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.352 -18.756  -0.689  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.480 -18.582  -2.193  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.097 -19.853  -2.935  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -9.233 -20.812  -3.015  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.459 -17.296   1.681  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.725 -16.798  -1.129  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.530 -17.613   1.090  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.274 -16.879  -0.325  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.408 -19.232  -0.471  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -9.162 -19.381  -0.338  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.503 -18.333  -2.432  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.828 -17.780  -2.510  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.788 -19.590  -3.936  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -7.275 -20.323  -2.417  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.975 -20.544  -2.337  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -8.906 -21.773  -2.791  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -9.637 -20.809  -3.973  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.330 -14.674  -1.161  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.772 -13.288  -1.268  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.993 -12.680   0.114  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.972 -12.992   0.792  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.059 -13.203  -2.089  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -11.003 -14.355  -1.807  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -11.435 -14.498  -0.644  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.310 -15.114  -2.749  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.617 -15.321  -1.839  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.997 -12.731  -1.772  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.568 -12.279  -1.853  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.810 -13.214  -3.139  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.076 -11.812   0.526  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.170 -11.159   1.826  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.557  -9.691   1.672  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.921  -8.930   0.944  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.838 -11.270   2.573  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.978 -11.182   4.083  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.146 -12.557   4.708  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -8.612 -12.945   4.817  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -8.794 -14.226   5.553  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.318 -11.603  -0.060  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.935 -11.663   2.396  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.380 -12.217   2.329  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.189 -10.471   2.246  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.093 -10.718   4.491  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.844 -10.581   4.320  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -6.637 -13.286   4.095  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.710 -12.548   5.697  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -9.140 -12.162   5.339  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -9.018 -13.051   3.822  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.948 -14.434   6.122  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -8.946 -15.006   4.882  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -9.617 -14.162   6.186  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.626  -9.284   2.373  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.120  -7.904   2.332  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.238  -6.948   3.128  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.458  -6.732   4.320  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.509  -8.006   2.968  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.420  -9.178   3.885  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.432 -10.138   3.261  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.213  -7.547   1.317  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.727  -7.096   3.509  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.250  -8.162   2.200  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.066  -8.860   4.854  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.389  -9.648   3.974  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.816 -10.591   4.024  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.955 -10.895   2.696  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.240  -6.377   2.461  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.326  -5.442   3.106  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.952  -4.058   3.229  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.743  -3.646   2.380  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.001  -5.327   2.330  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.143  -6.564   2.552  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.269  -5.113   0.848  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.116  -6.589   1.512  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.108  -5.817   4.095  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.461  -4.470   2.704  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.193  -7.197   1.678  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.119  -6.266   2.724  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.510  -7.106   3.411  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.533  -4.434   0.444  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.207  -6.060   0.330  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -7.256  -4.695   0.716  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.592  -3.343   4.290  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.119  -2.004   4.524  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.318  -0.961   3.752  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.223  -0.577   4.164  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.098  -1.678   6.018  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -8.885  -0.429   6.380  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.088  -0.279   7.875  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.569  -1.195   8.542  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -8.721   0.880   8.409  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -6.958  -3.726   4.931  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.141  -1.985   4.175  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.516  -2.512   6.562  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.074  -1.534   6.328  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.350   0.436   6.017  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512      -9.853  -0.478   5.903  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -8.346   1.564   7.816  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -8.842   1.004   9.373  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -7.869  -0.508   2.632  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.205   0.491   1.804  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.712   1.894   2.122  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.882   2.207   1.902  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.416   0.209   0.304  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -6.955  -1.209  -0.040  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.669   1.233  -0.537  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.454  -1.387   0.016  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.744  -0.853   2.356  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.146   0.446   2.013  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.469   0.300   0.088  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.397  -1.903   0.657  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.282  -1.452  -1.041  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -7.370   1.764  -1.164  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.166   1.934   0.112  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -5.942   0.730  -1.156  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.078  -1.587  -0.977  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -4.998  -0.487   0.400  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.214  -2.217   0.665  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.823   2.735   2.638  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.179   4.105   2.986  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.218   5.098   2.340  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.159   5.418   2.881  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.171   4.287   4.505  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.203   5.742   4.945  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -7.746   5.885   6.358  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.205   5.844   6.391  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -9.929   6.270   7.419  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -9.332   6.767   8.494  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -11.254   6.201   7.374  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -5.905   2.427   2.790  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.175   4.293   2.615  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.036   3.790   4.920  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.278   3.832   4.905  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.199   6.139   4.914  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.833   6.299   4.268  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -7.359   5.077   6.961  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.412   6.828   6.763  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.667   5.481   5.607  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.335   6.822   8.530  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -9.880   7.089   9.267  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -11.707   5.827   6.566  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -11.798   6.521   8.149  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.593   5.598   1.153  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.778   6.562   0.407  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.268   7.696   1.289  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.873   8.766   1.353  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.745   7.101  -0.651  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.722   5.997  -0.868  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.841   5.262   0.448  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.942   6.081  -0.080  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.231   7.991  -0.277  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.203   7.332  -1.555  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.679   6.404  -1.154  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.354   5.327  -1.632  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.701   5.619   0.996  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.914   4.197   0.280  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.152   7.455   1.967  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.560   8.457   2.846  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.312   9.761   2.096  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.930   9.751   0.926  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.249   7.937   3.438  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.774   8.729   4.618  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.644   9.492   4.692  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -2.416   8.834   5.894  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.544  10.065   5.937  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.619   9.678   6.692  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -3.586   8.299   6.439  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.956   9.996   8.005  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -3.919   8.616   7.742  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -3.108   9.458   8.513  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.715   6.582   1.875  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.258   8.645   3.650  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.386   6.914   3.756  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.481   7.974   2.679  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.060   9.616   3.883  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.179  10.657   6.234  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -4.225   7.648   5.860  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -1.342  10.644   8.612  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -4.820   8.211   8.180  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -3.407   9.678   9.526  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.530  10.881   2.776  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.329  12.193   2.172  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.128  12.900   2.792  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.262  13.630   3.775  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -4.584  13.053   2.341  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.823  12.385   1.776  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.079  12.442   0.573  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.599  11.747   2.645  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.834  10.825   3.706  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.143  12.048   1.119  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -4.747  13.239   3.393  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -4.440  13.994   1.831  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.333  11.744   3.588  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.406  11.306   2.307  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -0.954  12.679   2.212  1.00  0.00           N  
ATOM   1527  CA  LEU A 518       0.273  13.295   2.706  1.00  0.00           C  
ATOM   1528  C   LEU A 518       0.022  14.735   3.141  1.00  0.00           C  
ATOM   1529  O   LEU A 518       0.399  15.137   4.242  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       1.357  13.257   1.628  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       2.798  13.147   2.128  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       3.306  14.503   2.592  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       2.896  12.125   3.251  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -0.909  12.088   1.432  1.00  0.00           H  
ATOM   1535  HA  LEU A 518       0.607  12.726   3.561  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       1.162  12.406   0.993  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       1.275  14.164   1.046  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       3.429  12.814   1.316  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       4.278  14.689   2.161  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       3.383  14.509   3.669  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       2.618  15.273   2.276  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       2.129  11.375   3.123  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       2.758  12.621   4.202  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       3.867  11.655   3.227  1.00  0.00           H  
ATOM   1545  N   SER A 519      -0.619  15.507   2.270  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -0.920  16.904   2.563  1.00  0.00           C  
ATOM   1547  C   SER A 519      -2.423  17.158   2.515  1.00  0.00           C  
ATOM   1548  O   SER A 519      -3.204  16.269   2.174  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -0.205  17.821   1.568  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -0.548  17.491   0.233  1.00  0.00           O  
ATOM   1551  H   SER A 519      -0.895  15.129   1.408  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -0.562  17.118   3.558  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -0.489  18.845   1.758  1.00  0.00           H  
ATOM   1554  HB3 SER A 519       0.864  17.715   1.690  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -0.361  16.563   0.075  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -2.822  18.377   2.860  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -4.232  18.750   2.857  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -4.787  18.765   1.436  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -4.070  19.069   0.482  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -4.420  20.123   3.505  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -5.800  20.293   4.109  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -6.125  19.556   5.064  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -6.554  21.165   3.629  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -2.152  19.043   3.123  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -4.771  18.013   3.433  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -3.686  20.247   4.288  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -4.276  20.889   2.757  1.00  0.00           H  
ATOM   1568  N   SER A 521      -6.067  18.432   1.302  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -6.717  18.402  -0.003  1.00  0.00           C  
ATOM   1570  C   SER A 521      -8.027  19.182   0.025  1.00  0.00           C  
ATOM   1571  O   SER A 521      -8.572  19.465   1.092  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -6.979  16.958  -0.433  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -7.860  16.310   0.468  1.00  0.00           O  
ATOM   1574  H   SER A 521      -6.586  18.199   2.101  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -6.051  18.866  -0.716  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -7.421  16.952  -1.417  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -6.044  16.416  -0.455  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -8.333  16.968   0.982  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -8.528  19.527  -1.156  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -9.776  20.274  -1.269  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -10.286  20.265  -2.707  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -9.519  20.458  -3.650  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -9.578  21.714  -0.794  1.00  0.00           C  
ATOM   1584  CG  ASP A 522     -10.575  22.671  -1.418  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522     -11.731  22.713  -0.948  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522     -10.197  23.380  -2.374  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -8.048  19.272  -1.972  1.00  0.00           H  
ATOM   1588  HA  ASP A 522     -10.508  19.793  -0.638  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -9.695  21.751   0.279  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -8.582  22.038  -1.056  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -11.586  20.038  -2.867  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -12.199  20.001  -4.189  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -12.995  21.275  -4.455  1.00  0.00           C  
ATOM   1594  O   PHE A 523     -13.758  21.733  -3.604  1.00  0.00           O  
ATOM   1595  CB  PHE A 523     -13.111  18.780  -4.318  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -12.523  17.527  -3.734  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -11.673  16.730  -4.483  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -12.820  17.147  -2.435  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -11.130  15.577  -3.949  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -12.280  15.996  -1.895  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -11.434  15.209  -2.653  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -12.146  19.890  -2.076  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -11.407  19.927  -4.919  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -14.041  18.978  -3.807  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -13.311  18.598  -5.364  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -11.434  17.017  -5.498  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -13.482  17.761  -1.842  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -10.469  14.965  -4.544  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -12.520  15.710  -0.882  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -11.010  14.309  -2.233  1.00  0.00           H  
ATOM   1611  N   VAL A 524     -12.811  21.844  -5.642  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -13.511  23.065  -6.022  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -13.826  23.077  -7.513  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -12.990  22.708  -8.337  1.00  0.00           O  
ATOM   1615  CB  VAL A 524     -12.686  24.318  -5.672  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -11.362  24.311  -6.421  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524     -13.477  25.580  -5.982  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -12.189  21.433  -6.278  1.00  0.00           H  
ATOM   1619  HA  VAL A 524     -14.438  23.105  -5.468  1.00  0.00           H  
ATOM   1620  HB  VAL A 524     -12.475  24.301  -4.613  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -11.550  24.363  -7.484  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -10.771  25.162  -6.117  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -10.826  23.401  -6.196  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524     -14.297  25.337  -6.641  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524     -13.864  25.997  -5.063  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524     -12.831  26.301  -6.460  1.00  0.00           H  
ATOM   1627  N   MET A 525     -15.037  23.505  -7.854  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -15.462  23.567  -9.247  1.00  0.00           C  
ATOM   1629  C   MET A 525     -14.816  24.750  -9.961  1.00  0.00           C  
ATOM   1630  O   MET A 525     -14.990  25.901  -9.558  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -16.986  23.675  -9.334  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -17.535  23.412 -10.727  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -17.288  21.707 -11.261  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -16.547  21.961 -12.871  1.00  0.00           C  
ATOM   1635  H   MET A 525     -15.661  23.787  -7.152  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -15.147  22.655  -9.730  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -17.425  22.958  -8.656  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -17.283  24.669  -9.036  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -18.594  23.623 -10.728  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -17.038  24.069 -11.425  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -16.234  22.990 -12.966  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -15.690  21.313 -12.979  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -17.271  21.732 -13.640  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -14.070  24.461 -11.021  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -13.398  25.501 -11.791  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -14.318  26.056 -12.873  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -15.139  25.331 -13.436  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -12.119  24.951 -12.424  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -11.286  24.148 -11.443  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -11.768  23.092 -10.982  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -10.153  24.575 -11.138  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -13.969  23.524 -11.293  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -13.138  26.300 -11.112  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -12.381  24.311 -13.253  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -11.521  25.775 -12.785  1.00  0.00           H  
ATOM   1656  N   SER A 527     -14.176  27.346 -13.159  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -14.998  28.000 -14.171  1.00  0.00           C  
ATOM   1658  C   SER A 527     -14.133  28.797 -15.142  1.00  0.00           C  
ATOM   1659  O   SER A 527     -13.275  29.576 -14.731  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -16.023  28.922 -13.508  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -15.385  29.999 -12.843  1.00  0.00           O  
ATOM   1662  H   SER A 527     -13.504  27.872 -12.676  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -15.521  27.231 -14.721  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -16.684  29.322 -14.262  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -16.597  28.359 -12.787  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -15.504  29.906 -11.895  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -14.366  28.595 -16.436  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -13.600  29.301 -17.447  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -14.016  28.926 -18.855  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -14.393  27.787 -19.132  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -15.063  27.961 -16.706  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -13.739  30.363 -17.311  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -12.553  29.066 -17.318  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -13.950  29.901 -19.774  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -14.320  29.692 -21.177  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -13.230  28.973 -21.964  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -12.234  29.580 -22.360  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -14.514  31.114 -21.709  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -13.624  31.959 -20.863  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -13.510  31.282 -19.515  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -15.247  29.144 -21.266  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -14.225  31.155 -22.750  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -15.548  31.404 -21.605  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -12.646  32.028 -21.314  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -14.055  32.942 -20.746  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -12.485  31.303 -19.176  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -14.157  31.763 -18.796  1.00  0.00           H  
ATOM   1688  N   SER A 530     -13.424  27.677 -22.187  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -12.454  26.875 -22.924  1.00  0.00           C  
ATOM   1690  C   SER A 530     -11.972  27.613 -24.169  1.00  0.00           C  
ATOM   1691  O   SER A 530     -12.764  28.226 -24.886  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -13.068  25.531 -23.319  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -12.158  24.760 -24.084  1.00  0.00           O  
ATOM   1694  H   SER A 530     -14.237  27.250 -21.846  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -11.609  26.698 -22.275  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -13.327  24.980 -22.428  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -13.958  25.704 -23.906  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -12.644  24.127 -24.618  1.00  0.00           H  
ATOM   1699  N   SER A 531     -10.669  27.549 -24.420  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -10.079  28.214 -25.576  1.00  0.00           C  
ATOM   1701  C   SER A 531     -10.733  29.572 -25.814  1.00  0.00           C  
ATOM   1702  O   SER A 531     -11.015  29.947 -26.951  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -10.225  27.340 -26.823  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -11.580  27.257 -27.232  1.00  0.00           O  
ATOM   1705  H   SER A 531     -10.089  27.045 -23.811  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -9.030  28.364 -25.373  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -9.644  27.764 -27.627  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -9.866  26.344 -26.605  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -12.150  27.532 -26.511  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -10.972  30.304 -24.730  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -11.592  31.612 -24.841  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -11.080  32.397 -26.032  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -11.797  32.586 -27.014  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -10.726  29.954 -23.849  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -12.659  31.486 -24.938  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -11.386  32.172 -23.941  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 419     -17.045  28.452   4.319  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -15.884  28.042   3.551  1.00  0.00           C  
ATOM      3  C   GLY A 419     -16.195  26.910   2.591  1.00  0.00           C  
ATOM      4  O   GLY A 419     -17.164  26.976   1.836  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -17.705  29.057   3.920  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -15.521  28.888   2.987  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -15.111  27.718   4.232  1.00  0.00           H  
ATOM      8  N   SER A 420     -15.369  25.869   2.620  1.00  0.00           N  
ATOM      9  CA  SER A 420     -15.558  24.720   1.742  1.00  0.00           C  
ATOM     10  C   SER A 420     -15.193  23.423   2.458  1.00  0.00           C  
ATOM     11  O   SER A 420     -14.348  23.412   3.354  1.00  0.00           O  
ATOM     12  CB  SER A 420     -14.710  24.873   0.477  1.00  0.00           C  
ATOM     13  OG  SER A 420     -15.255  24.124  -0.595  1.00  0.00           O  
ATOM     14  H   SER A 420     -14.614  25.875   3.245  1.00  0.00           H  
ATOM     15  HA  SER A 420     -16.600  24.682   1.464  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -14.677  25.914   0.193  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -13.708  24.521   0.674  1.00  0.00           H  
ATOM     18  HG  SER A 420     -14.869  24.422  -1.422  1.00  0.00           H  
ATOM     19  N   SER A 421     -15.836  22.331   2.057  1.00  0.00           N  
ATOM     20  CA  SER A 421     -15.583  21.029   2.663  1.00  0.00           C  
ATOM     21  C   SER A 421     -14.087  20.736   2.715  1.00  0.00           C  
ATOM     22  O   SER A 421     -13.567  20.280   3.733  1.00  0.00           O  
ATOM     23  CB  SER A 421     -16.303  19.930   1.879  1.00  0.00           C  
ATOM     24  OG  SER A 421     -16.068  18.656   2.453  1.00  0.00           O  
ATOM     25  H   SER A 421     -16.499  22.404   1.339  1.00  0.00           H  
ATOM     26  HA  SER A 421     -15.969  21.052   3.671  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -17.364  20.124   1.884  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -15.943  19.924   0.860  1.00  0.00           H  
ATOM     29  HG  SER A 421     -16.006  17.997   1.758  1.00  0.00           H  
ATOM     30  N   GLY A 422     -13.399  21.001   1.608  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -11.969  20.759   1.548  1.00  0.00           C  
ATOM     32  C   GLY A 422     -11.616  19.595   0.643  1.00  0.00           C  
ATOM     33  O   GLY A 422     -12.212  18.523   0.739  1.00  0.00           O  
ATOM     34  H   GLY A 422     -13.866  21.363   0.826  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -11.480  21.649   1.180  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -11.609  20.548   2.544  1.00  0.00           H  
ATOM     37  N   SER A 423     -10.644  19.806  -0.238  1.00  0.00           N  
ATOM     38  CA  SER A 423     -10.215  18.768  -1.167  1.00  0.00           C  
ATOM     39  C   SER A 423      -8.824  18.256  -0.807  1.00  0.00           C  
ATOM     40  O   SER A 423      -7.912  19.039  -0.540  1.00  0.00           O  
ATOM     41  CB  SER A 423     -10.218  19.303  -2.601  1.00  0.00           C  
ATOM     42  OG  SER A 423      -9.117  20.165  -2.826  1.00  0.00           O  
ATOM     43  H   SER A 423     -10.206  20.683  -0.266  1.00  0.00           H  
ATOM     44  HA  SER A 423     -10.917  17.949  -1.096  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -10.160  18.475  -3.291  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -11.132  19.853  -2.775  1.00  0.00           H  
ATOM     47  HG  SER A 423      -9.349  20.815  -3.493  1.00  0.00           H  
ATOM     48  N   SER A 424      -8.669  16.936  -0.800  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.390  16.318  -0.469  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.277  14.932  -1.097  1.00  0.00           C  
ATOM     51  O   SER A 424      -8.274  14.231  -1.264  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.227  16.217   1.049  1.00  0.00           C  
ATOM     53  OG  SER A 424      -6.661  17.402   1.581  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.434  16.364  -1.022  1.00  0.00           H  
ATOM     55  HA  SER A 424      -6.606  16.945  -0.866  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -8.194  16.060   1.503  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -6.579  15.385   1.284  1.00  0.00           H  
ATOM     58  HG  SER A 424      -5.950  17.175   2.185  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.054  14.544  -1.443  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.832  13.244  -2.050  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.431  13.098  -2.610  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.078  13.745  -3.595  1.00  0.00           O  
ATOM     63  H   GLY A 425      -5.296  15.145  -1.286  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -5.992  12.480  -1.304  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.543  13.107  -2.851  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.629  12.245  -1.979  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.257  12.020  -2.417  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.106  10.635  -3.039  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.067   9.869  -3.117  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.292  12.171  -1.240  1.00  0.00           C  
ATOM     71  OG  SER A 426      -0.917  13.525  -1.058  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.969  11.758  -1.199  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.020  12.764  -3.163  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -1.770  11.818  -0.339  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -0.403  11.586  -1.429  1.00  0.00           H  
ATOM     76  HG  SER A 426      -0.195  13.740  -1.653  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.892  10.321  -3.481  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.614   9.029  -4.097  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.531   7.930  -3.042  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.070   6.838  -3.223  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.693   9.089  -4.890  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.647  10.049  -6.068  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.016  10.208  -6.710  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.857  11.151  -5.978  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       2.710  12.470  -6.040  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       1.758  12.999  -6.797  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.515  13.263  -5.345  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.166  10.973  -3.390  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.425   8.802  -4.773  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.487   9.403  -4.229  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.917   8.102  -5.266  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.042   9.665  -6.806  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.306  11.013  -5.721  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.504   9.246  -6.730  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.885  10.566  -7.720  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.567  10.782  -5.412  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       1.150  12.404  -7.322  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       1.648  13.992  -6.842  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.233  12.868  -4.773  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       3.403  14.255  -5.393  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.148   8.225  -1.939  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.302   7.264  -0.854  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.017   6.557  -0.562  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.089   7.157  -0.655  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.807   7.966   0.409  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.549   7.044   1.362  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.595   7.798   2.165  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.016   7.020   3.402  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.111   6.056   3.105  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.556   9.113  -1.853  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.030   6.529  -1.162  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.474   8.764   0.121  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.038   8.387   0.934  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.839   6.599   2.044  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.037   6.268   0.790  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.464   7.962   1.545  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.185   8.750   2.471  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.356   7.717   4.152  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.161   6.476   3.777  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       5.021   6.557   3.045  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.931   5.579   2.199  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.171   5.339   3.856  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.933   5.278  -0.208  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.120   4.490   0.100  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.876   3.570   1.291  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.907   2.812   1.314  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.560   3.642  -1.108  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.757   2.777  -0.746  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.877   4.535  -2.299  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.051   4.855  -0.152  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.921   5.174   0.344  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.743   2.990  -1.381  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.104   3.038   0.243  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.550   2.941  -1.462  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.468   1.737  -0.762  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.947   4.601  -2.423  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.472   5.522  -2.126  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.435   4.116  -3.191  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.762   3.643   2.279  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.642   2.817   3.475  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.326   1.467   3.274  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.494   1.401   2.891  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.252   3.536   4.680  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.081   2.789   5.972  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -1.862   2.220   6.303  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.140   2.657   6.856  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -1.703   1.532   7.491  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -3.987   1.971   8.046  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -2.766   1.408   8.364  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.513   4.267   2.202  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.592   2.651   3.658  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.781   4.501   4.790  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.309   3.672   4.511  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.030   2.316   5.622  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.096   3.098   6.608  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -0.748   1.093   7.738  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -4.820   1.877   8.726  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -2.644   0.871   9.293  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.588   0.392   3.535  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.122  -0.956   3.384  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.944  -1.764   4.664  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.822  -2.021   5.098  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.442  -1.702   2.220  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.161  -3.011   1.932  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.398  -0.824   0.979  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.663   0.509   3.837  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.177  -0.875   3.164  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.427  -1.930   2.510  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.985  -3.300   0.906  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -2.788  -3.780   2.593  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.221  -2.882   2.091  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.417  -1.447   0.097  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.254  -0.165   0.972  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.492  -0.236   0.985  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.061  -2.164   5.266  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.006  -2.940   6.491  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.642  -4.307   6.340  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.523  -4.501   5.503  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.928  -1.930   4.874  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.973  -3.064   6.780  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.525  -2.399   7.269  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.193  -5.260   7.151  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.734  -6.605   7.086  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.041  -7.459   6.044  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.675  -8.284   5.384  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.489  -5.048   7.799  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.622  -7.073   8.053  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.786  -6.547   6.846  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.736  -7.262   5.892  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.955  -8.020   4.920  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.625  -9.411   5.453  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.352  -9.600   6.639  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.665  -7.273   4.579  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.809  -6.089   3.621  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.434  -5.214   3.664  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.070  -6.579   2.204  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.286  -6.592   6.446  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.550  -8.123   4.025  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.244  -6.902   5.500  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.018  -7.981   4.131  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.652  -5.486   3.928  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.154  -4.184   3.503  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.120  -5.526   2.890  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.910  -5.312   4.628  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.785  -5.927   1.724  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.466  -7.584   2.237  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.146  -6.574   1.645  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.648 -10.409   4.557  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.350 -11.799   4.913  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.086 -11.924   5.758  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.871 -11.166   5.601  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.155 -12.479   3.556  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.979 -11.677   2.609  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.965 -10.256   3.127  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.176 -12.261   5.434  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.109 -12.458   3.287  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.498 -13.501   3.609  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.546 -11.717   1.621  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.991 -12.054   2.592  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.202  -9.683   2.622  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.934  -9.798   2.995  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.081 -12.902   6.675  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.060 -13.149   7.562  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.177 -13.920   6.868  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.197 -14.240   7.479  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.456 -13.986   8.693  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.694 -14.696   8.066  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.188 -13.843   6.917  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.456 -12.229   7.965  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.195 -14.681   9.064  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.130 -13.336   9.491  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.368 -15.647   7.673  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.479 -14.837   8.794  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.367 -14.459   6.049  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.087 -13.315   7.200  1.00  0.00           H  
ATOM    236  N   ASP A 437       1.979 -14.216   5.588  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.972 -14.948   4.810  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.237 -14.255   3.477  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.536 -14.906   2.476  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.503 -16.384   4.567  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.755 -17.284   5.761  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.925 -17.398   6.181  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.782 -17.875   6.274  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.146 -13.933   5.156  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.889 -14.970   5.378  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.442 -16.379   4.361  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.029 -16.788   3.716  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.124 -12.931   3.472  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.351 -12.150   2.262  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.606 -11.292   2.389  1.00  0.00           C  
ATOM    251  O   ILE A 438       4.974 -10.873   3.487  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.150 -11.239   1.946  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.309 -10.612   0.559  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.009 -10.160   3.009  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.013 -10.091  -0.021  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.882 -12.468   4.301  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.481 -12.839   1.440  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.256 -11.843   1.959  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.000  -9.785   0.622  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.703 -11.354  -0.120  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.691  -9.351   2.792  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       0.996  -9.786   3.009  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.240 -10.576   3.977  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.876 -10.491  -1.014  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.189 -10.393   0.608  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.050  -9.012  -0.071  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.256 -11.034   1.260  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.468 -10.223   1.244  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.270  -8.966   0.403  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.175  -8.710  -0.098  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.644 -11.036   0.700  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.510 -12.517   0.996  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.895 -12.862   2.026  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       8.020 -13.330   0.196  1.00  0.00           O  
ATOM    275  H   ASP A 439       4.912 -11.396   0.417  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.684  -9.930   2.261  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       7.699 -10.905  -0.371  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.558 -10.678   1.150  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.336  -8.186   0.253  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.277  -6.955  -0.526  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.771  -7.229  -1.939  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.627  -6.917  -2.272  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.657  -6.296  -0.585  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.676  -4.991  -1.363  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.010  -5.190  -2.829  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.043  -5.828  -3.121  1.00  0.00           O  
ATOM    287  OE2 GLU A 440       8.238  -4.707  -3.683  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.181  -8.444   0.677  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.589  -6.283  -0.034  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.991  -6.097   0.422  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.349  -6.980  -1.055  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       7.702  -4.530  -1.291  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       9.416  -4.337  -0.925  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.631  -7.813  -2.766  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.273  -8.130  -4.144  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.801  -8.520  -4.246  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.030  -7.884  -4.964  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.152  -9.264  -4.674  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.209  -9.291  -6.189  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       8.889  -8.422  -6.772  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.574 -10.182  -6.791  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.529  -8.037  -2.442  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.440  -7.247  -4.742  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.156  -9.138  -4.297  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.757 -10.208  -4.329  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.421  -9.569  -3.524  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.042 -10.045  -3.536  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.063  -8.874  -3.543  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.230  -8.753  -4.441  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.777 -10.939  -2.323  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.656 -12.177  -2.276  1.00  0.00           C  
ATOM    312  CD  GLU A 442       4.149 -13.287  -3.177  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       4.123 -13.085  -4.409  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       3.777 -14.356  -2.650  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.083 -10.035  -2.971  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.899 -10.623  -4.436  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.949 -10.366  -1.424  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.745 -11.256  -2.344  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.653 -11.908  -2.590  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.686 -12.544  -1.261  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.170  -8.016  -2.534  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.295  -6.855  -2.423  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.222  -6.094  -3.743  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.137  -5.816  -4.254  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.770  -5.895  -1.316  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.765  -6.604   0.040  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.889  -4.656  -1.275  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.592  -5.900   1.093  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.854  -8.166  -1.849  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.306  -7.207  -2.168  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.777  -5.584  -1.548  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.751  -6.668   0.402  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.162  -7.602  -0.083  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       1.982  -4.118  -2.207  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       0.860  -4.951  -1.132  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.199  -4.020  -0.460  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.639  -6.111   0.930  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.424  -4.836   1.031  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.303  -6.253   2.073  1.00  0.00           H  
ATOM    340  N   THR A 444       3.386  -5.760  -4.293  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.455  -5.032  -5.553  1.00  0.00           C  
ATOM    342  C   THR A 444       2.554  -5.669  -6.606  1.00  0.00           C  
ATOM    343  O   THR A 444       1.723  -4.996  -7.214  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.896  -4.977  -6.093  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.807  -4.681  -5.028  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.026  -3.927  -7.185  1.00  0.00           C  
ATOM    347  H   THR A 444       4.217  -6.010  -3.838  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.121  -4.020  -5.373  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.145  -5.943  -6.510  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.086  -5.498  -4.609  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.304  -3.142  -7.017  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.845  -4.384  -8.147  1.00  0.00           H  
ATOM    353 HG23 THR A 444       6.022  -3.510  -7.166  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.725  -6.970  -6.815  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.926  -7.698  -7.793  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.437  -7.577  -7.484  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.394  -7.541  -8.391  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.342  -9.161  -7.830  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.404  -7.452  -6.299  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.117  -7.269  -8.766  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       1.462  -9.786  -7.768  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.863  -9.363  -8.754  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.993  -9.371  -6.995  1.00  0.00           H  
ATOM    364  N   SER A 446       0.108  -7.516  -6.198  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.282  -7.403  -5.769  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.869  -6.055  -6.177  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.074  -5.930  -6.395  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.386  -7.581  -4.253  1.00  0.00           C  
ATOM    369  OG  SER A 446      -0.928  -8.862  -3.857  1.00  0.00           O  
ATOM    370  H   SER A 446       0.816  -7.549  -5.521  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.843  -8.188  -6.254  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.785  -6.830  -3.763  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.417  -7.470  -3.951  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.388  -9.537  -4.361  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.007  -5.048  -6.276  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.439  -3.708  -6.656  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.656  -3.207  -7.866  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.505  -2.001  -8.066  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.263  -2.741  -5.484  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.140  -3.059  -4.307  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.818  -4.095  -3.446  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.287  -2.321  -4.062  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.624  -4.390  -2.363  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.097  -2.611  -2.980  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.764  -3.647  -2.129  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.059  -5.210  -6.089  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.485  -3.759  -6.916  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.236  -2.774  -5.150  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.497  -1.740  -5.814  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.926  -4.677  -3.627  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.548  -1.510  -4.727  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.361  -5.200  -1.699  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.987  -2.028  -2.800  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.396  -3.876  -1.284  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.159  -4.141  -8.670  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.611  -3.795  -9.859  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.309  -3.575 -11.057  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.136  -2.624 -11.818  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.624  -4.897 -10.176  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.405  -4.657 -11.457  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.606  -3.756 -11.217  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.709  -4.473 -10.583  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.877  -3.913 -10.288  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.092  -2.635 -10.569  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.833  -4.631  -9.712  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.312  -5.086  -8.458  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.142  -2.878  -9.655  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.327  -4.969  -9.359  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.098  -5.836 -10.270  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.751  -5.606 -11.840  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.754  -4.190 -12.181  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.942  -3.365 -12.166  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       3.305  -2.940 -10.577  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.572  -5.419 -10.367  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.374  -2.091 -11.002  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.972  -2.215 -10.345  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       6.674  -5.595  -9.499  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.711  -4.209  -9.491  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.285  -4.462 -11.217  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.231  -4.366 -12.323  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.580  -2.910 -12.614  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.523  -2.464 -13.761  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.503  -5.153 -12.003  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.327  -4.549 -10.878  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.341  -5.543 -10.334  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.518  -4.877  -9.781  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.547  -5.526  -9.249  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.545  -6.850  -9.198  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.581  -4.849  -8.766  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.372  -5.199 -10.577  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.764  -4.794 -13.197  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.120  -5.193 -12.889  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.229  -6.158 -11.720  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.664  -4.254 -10.077  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.850  -3.682 -11.252  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.653  -6.194 -11.137  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -4.872  -6.128  -9.558  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.540  -3.898  -9.809  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.767  -7.363  -9.560  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -8.321  -7.337  -8.795  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.586  -3.850  -8.802  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.356  -5.338  -8.366  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.942  -2.173 -11.569  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.302  -0.767 -11.713  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.181   0.015 -12.391  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.431   0.872 -13.237  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.612  -0.156 -10.345  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.604  -0.949  -9.544  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.963  -0.825  -9.781  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.177  -1.820  -8.555  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.878  -1.553  -9.044  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.087  -2.552  -7.815  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.440  -2.419  -8.061  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.968  -2.585 -10.680  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.186  -0.714 -12.330  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.699  -0.092  -9.773  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -4.014   0.836 -10.485  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.308  -0.149 -10.550  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.118  -1.925  -8.361  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.935  -1.448  -9.239  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.740  -3.227  -7.047  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.152  -2.989  -7.484  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.943  -0.287 -12.011  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.198   0.396 -12.591  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.456   0.232 -11.760  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.509  -0.571 -10.828  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.804  -0.980 -11.332  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.377   0.000 -13.579  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.030   1.449 -12.672  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.498   1.004 -12.099  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.781   0.958 -11.391  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.727   1.674 -10.046  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.324   2.836  -9.965  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.738   1.679 -12.343  1.00  0.00           C  
ATOM    475  CG  PRO A 452       3.874   2.621 -13.108  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.505   1.983 -13.199  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.116  -0.059 -11.243  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.489   2.206 -11.771  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.212   0.961 -12.995  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.805   3.563 -12.585  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.278   2.768 -14.098  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.735   2.727 -13.059  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.388   1.491 -14.153  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.135   0.976  -8.992  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.133   1.546  -7.649  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.256   0.953  -6.805  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.995   0.080  -7.260  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.785   1.300  -6.971  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.504  -0.139  -6.538  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.385  -0.179  -5.509  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.153  -1.000  -7.743  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.444   0.055  -9.119  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.292   2.610  -7.741  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.738   1.924  -6.092  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.009   1.596  -7.662  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.393  -0.551  -6.080  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       0.536  -0.704  -5.920  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.095   0.830  -5.254  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.730  -0.689  -4.622  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.998  -1.039  -8.415  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.305  -0.571  -8.257  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.908  -1.998  -7.414  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.378   1.432  -5.570  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.408   0.947  -4.660  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.847   0.730  -3.260  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.075   1.546  -2.755  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.593   1.927  -4.580  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.116   3.308  -4.156  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.654   1.404  -3.623  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.759   2.127  -5.265  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.773   0.004  -5.041  1.00  0.00           H  
ATOM    512  HB  VAL A 454       8.034   2.009  -5.563  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.224   3.566  -4.709  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.898   3.305  -3.099  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.889   4.035  -4.363  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.632   1.557  -4.053  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.586   1.935  -2.685  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.496   0.350  -3.452  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.240  -0.376  -2.635  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.777  -0.700  -1.291  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.734  -0.159  -0.235  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.953  -0.229  -0.393  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.627  -2.221  -1.101  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.857  -2.526   0.175  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.941  -2.843  -2.308  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.856  -0.988  -3.089  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.808  -0.244  -1.152  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.613  -2.652  -1.012  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.283  -3.397   0.652  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.920  -1.681   0.845  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       3.822  -2.719  -0.066  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.572  -2.061  -2.954  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.650  -3.453  -2.850  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.117  -3.458  -1.978  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.174   0.379   0.843  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.978   0.931   1.927  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.232   0.844   3.255  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.259   1.563   3.480  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.345   2.386   1.629  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.244   2.986   2.693  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.993   2.222   3.336  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.199   4.219   2.880  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.197   0.406   0.911  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.884   0.348   1.999  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.860   2.433   0.681  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.441   2.974   1.573  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.695  -0.042   4.130  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.071  -0.224   5.436  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.852   0.510   6.520  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.070   0.669   6.440  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.977  -1.712   5.776  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.217  -2.480   5.431  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.160  -2.948   6.301  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.650  -2.866   4.122  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.153  -3.602   5.611  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.863  -3.566   4.273  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.130  -2.690   2.837  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.561  -4.088   3.188  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.824  -3.208   1.760  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.029  -3.901   1.941  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.475  -0.586   3.893  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.073   0.188   5.386  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.801  -1.823   6.835  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.152  -2.147   5.230  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.120  -2.814   7.371  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.940  -4.026   6.014  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.203  -2.159   2.677  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.491  -4.624   3.311  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.438  -3.082   0.759  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.538  -4.288   1.072  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.138   0.968   7.558  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.745   1.692   8.679  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.985   0.989   9.220  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.060   1.583   9.308  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.636   1.708   9.734  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.370   1.631   8.953  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.682   0.815   7.719  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.998   2.706   8.406  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.749   0.857  10.391  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.692   2.621  10.306  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.605   1.146   9.541  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.053   2.623   8.669  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.419  -0.220   7.882  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.157   1.209   6.861  1.00  0.00           H  
ATOM    585  N   HIS A 459       7.829  -0.281   9.580  1.00  0.00           N  
ATOM    586  CA  HIS A 459       8.938  -1.066  10.112  1.00  0.00           C  
ATOM    587  C   HIS A 459       9.871  -1.517   8.992  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.107  -2.711   8.809  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.410  -2.284  10.872  1.00  0.00           C  
ATOM    590  CG  HIS A 459       7.784  -1.942  12.189  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       7.945  -2.713  13.321  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       6.994  -0.904  12.552  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       7.280  -2.165  14.323  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       6.695  -1.066  13.882  1.00  0.00           N  
ATOM    595  H   HIS A 459       6.949  -0.700   9.486  1.00  0.00           H  
ATOM    596  HA  HIS A 459       9.491  -0.439  10.794  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       7.663  -2.780  10.270  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.227  -2.966  11.059  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       8.467  -3.539  13.381  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       6.661  -0.098  11.913  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       7.224  -2.549  15.330  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.398  -0.553   8.244  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.306  -0.849   7.142  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.521   0.072   7.176  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.662  -0.389   7.160  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.579  -0.704   5.803  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.287  -1.393   4.649  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.004  -0.700   3.328  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.717  -1.387   2.173  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      11.064  -1.097   0.866  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.172   0.381   8.440  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.640  -1.870   7.253  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.590  -1.129   5.896  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.490   0.346   5.568  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.352  -1.377   4.831  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.946  -2.417   4.589  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.940  -0.719   3.141  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.341   0.325   3.389  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.738  -1.040   2.141  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.704  -2.453   2.344  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      10.064  -1.379   0.897  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      11.538  -1.624   0.106  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      11.121  -0.080   0.656  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.268   1.376   7.223  1.00  0.00           N  
ATOM    625  CA  ALA A 461      13.341   2.362   7.263  1.00  0.00           C  
ATOM    626  C   ALA A 461      14.221   2.166   8.493  1.00  0.00           C  
ATOM    627  O   ALA A 461      15.444   2.078   8.384  1.00  0.00           O  
ATOM    628  CB  ALA A 461      12.766   3.770   7.241  1.00  0.00           C  
ATOM    629  H   ALA A 461      11.337   1.682   7.233  1.00  0.00           H  
ATOM    630  HA  ALA A 461      13.945   2.233   6.376  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      12.818   4.194   8.234  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      13.336   4.381   6.558  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      11.736   3.733   6.919  1.00  0.00           H  
ATOM    634  N   GLU A 462      13.591   2.100   9.661  1.00  0.00           N  
ATOM    635  CA  GLU A 462      14.318   1.917  10.911  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.873   0.499  11.015  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.064   0.303  11.254  1.00  0.00           O  
ATOM    638  CB  GLU A 462      13.407   2.208  12.105  1.00  0.00           C  
ATOM    639  CG  GLU A 462      13.427   3.662  12.546  1.00  0.00           C  
ATOM    640  CD  GLU A 462      12.153   4.074  13.258  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      11.598   3.246  14.008  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      11.712   5.227  13.063  1.00  0.00           O  
ATOM    643  H   GLU A 462      12.614   2.177   9.683  1.00  0.00           H  
ATOM    644  HA  GLU A 462      15.142   2.614  10.921  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      12.392   1.948  11.841  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      13.719   1.597  12.939  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      14.260   3.810  13.218  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      13.554   4.288  11.675  1.00  0.00           H  
ATOM    649  N   SER A 463      13.999  -0.487  10.834  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.399  -1.887  10.912  1.00  0.00           C  
ATOM    651  C   SER A 463      14.236  -2.574   9.560  1.00  0.00           C  
ATOM    652  O   SER A 463      13.260  -3.288   9.327  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.573  -2.617  11.972  1.00  0.00           C  
ATOM    654  OG  SER A 463      13.673  -1.974  13.230  1.00  0.00           O  
ATOM    655  H   SER A 463      13.063  -0.266  10.647  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.441  -1.918  11.195  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.537  -2.631  11.670  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.933  -3.631  12.069  1.00  0.00           H  
ATOM    659  HG  SER A 463      14.527  -2.169  13.623  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.198  -2.353   8.671  1.00  0.00           N  
ATOM    661  CA  LYS A 464      15.164  -2.951   7.341  1.00  0.00           C  
ATOM    662  C   LYS A 464      14.718  -4.408   7.411  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.048  -5.123   8.358  1.00  0.00           O  
ATOM    664  CB  LYS A 464      16.542  -2.859   6.683  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.530  -3.893   7.193  1.00  0.00           C  
ATOM    666  CD  LYS A 464      18.216  -3.428   8.467  1.00  0.00           C  
ATOM    667  CE  LYS A 464      19.485  -2.646   8.162  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      19.927  -1.831   9.328  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.951  -1.774   8.915  1.00  0.00           H  
ATOM    670  HA  LYS A 464      14.453  -2.398   6.747  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      16.428  -2.995   5.617  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      16.952  -1.877   6.870  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      17.002  -4.813   7.397  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.280  -4.067   6.434  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      17.540  -2.793   9.019  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.471  -4.292   9.064  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.268  -3.342   7.904  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      19.296  -1.990   7.326  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      20.962  -1.869   9.418  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      19.501  -2.198  10.202  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      19.636  -0.841   9.202  1.00  0.00           H  
ATOM    682  N   SER A 465      13.969  -4.842   6.403  1.00  0.00           N  
ATOM    683  CA  SER A 465      13.477  -6.214   6.351  1.00  0.00           C  
ATOM    684  C   SER A 465      12.751  -6.482   5.036  1.00  0.00           C  
ATOM    685  O   SER A 465      12.664  -5.608   4.173  1.00  0.00           O  
ATOM    686  CB  SER A 465      12.539  -6.486   7.529  1.00  0.00           C  
ATOM    687  OG  SER A 465      13.265  -6.898   8.674  1.00  0.00           O  
ATOM    688  H   SER A 465      13.740  -4.224   5.677  1.00  0.00           H  
ATOM    689  HA  SER A 465      14.328  -6.874   6.420  1.00  0.00           H  
ATOM    690  HB2 SER A 465      11.994  -5.585   7.768  1.00  0.00           H  
ATOM    691  HB3 SER A 465      11.843  -7.267   7.259  1.00  0.00           H  
ATOM    692  HG  SER A 465      12.899  -6.475   9.455  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.232  -7.696   4.891  1.00  0.00           N  
ATOM    694  CA  TYR A 466      11.515  -8.081   3.681  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.062  -8.425   3.995  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.193  -8.354   3.126  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.202  -9.275   3.015  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.564 -10.381   3.980  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.533 -10.189   4.957  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.935 -11.619   3.916  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      13.867 -11.197   5.840  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      12.262 -12.632   4.796  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.229 -12.417   5.756  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.558 -13.423   6.634  1.00  0.00           O  
ATOM    705  H   TYR A 466      12.334  -8.349   5.614  1.00  0.00           H  
ATOM    706  HA  TYR A 466      11.536  -7.241   3.002  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.543  -9.689   2.268  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.111  -8.938   2.539  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.031  -9.232   5.020  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.178 -11.784   3.163  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      14.624 -11.028   6.591  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      11.762 -13.588   4.730  1.00  0.00           H  
ATOM    713  HH  TYR A 466      12.779 -13.952   6.821  1.00  0.00           H  
ATOM    714  N   PHE A 467       9.806  -8.800   5.244  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.459  -9.156   5.674  1.00  0.00           C  
ATOM    716  C   PHE A 467       7.777  -7.976   6.360  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.125  -7.588   7.476  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.505 -10.355   6.624  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.381 -11.679   5.924  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       7.230 -12.001   5.223  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.415 -12.599   5.967  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.114 -13.219   4.579  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.304 -13.818   5.325  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       8.152 -14.128   4.629  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.541  -8.838   5.892  1.00  0.00           H  
ATOM    726  HA  PHE A 467       7.892  -9.424   4.797  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.444 -10.348   7.156  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       7.694 -10.275   7.332  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       6.418 -11.291   5.182  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.318 -12.358   6.512  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       6.212 -13.458   4.035  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.118 -14.527   5.367  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       8.063 -15.080   4.127  1.00  0.00           H  
ATOM    734  N   PRO A 468       6.783  -7.389   5.677  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.031  -6.245   6.200  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.560  -6.467   7.633  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.483  -7.596   8.119  1.00  0.00           O  
ATOM    738  CB  PRO A 468       4.832  -6.145   5.253  1.00  0.00           C  
ATOM    739  CG  PRO A 468       5.314  -6.728   3.970  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.316  -7.799   4.342  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.609  -5.334   6.149  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.003  -6.708   5.657  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       4.548  -5.110   5.134  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.486  -7.158   3.427  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       5.796  -5.964   3.378  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       5.835  -8.765   4.381  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       7.132  -7.810   3.635  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.236  -5.366   8.328  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.766  -5.415   9.715  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.698  -6.483   9.928  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.293  -7.167   8.988  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.178  -4.020   9.941  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.929  -3.138   9.004  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.303  -3.989   7.812  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.581  -5.581  10.405  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.122  -4.030   9.714  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.329  -3.723  10.968  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.301  -2.317   8.691  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.822  -2.767   9.485  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.601  -3.845   7.004  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.306  -3.746   7.491  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.245  -6.621  11.170  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.223  -7.605  11.507  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.164  -7.687  10.411  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.671  -8.767  10.091  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.564  -7.249  12.841  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.275  -7.839  14.047  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.514  -7.038  14.411  1.00  0.00           C  
ATOM    769  CE  LYS A 470       3.149  -5.692  15.018  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       4.335  -5.007  15.602  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.607  -6.047  11.877  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.704  -8.566  11.598  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.551  -6.174  12.948  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.547  -7.614  12.836  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.599  -7.838  14.889  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.568  -8.854  13.819  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       4.096  -7.598  15.128  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       4.101  -6.874  13.518  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.727  -5.067  14.246  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       2.416  -5.850  15.795  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       4.910  -5.687  16.141  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       4.030  -4.246  16.241  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       4.920  -4.597  14.847  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.821  -6.537   9.839  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.175  -6.501   8.784  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.612  -5.089   8.447  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.762  -4.715   8.679  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.249  -5.705  10.135  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.237  -6.961   7.899  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.039  -7.066   9.102  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.308  -4.302   7.899  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.013  -2.922   7.533  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.199  -2.284   6.816  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.311  -2.248   7.342  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.344  -2.107   8.777  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.725  -2.134   9.846  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.834  -3.208  10.721  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.627  -1.086   9.980  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.809  -3.236  11.699  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.606  -1.106  10.954  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.693  -2.183  11.811  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.666  -2.207  12.784  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.207  -4.657   7.739  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.836  -2.931   6.864  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.502  -1.079   8.493  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.254  -2.500   9.208  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       0.141  -4.031  10.629  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.557  -0.243   9.307  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.878  -4.079  12.370  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.298  -0.281  11.043  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.402  -1.644  13.515  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.951  -1.779   5.612  1.00  0.00           N  
ATOM    813  CA  ALA A 473       1.996  -1.139   4.822  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.431   0.005   3.988  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.215   0.175   3.891  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.681  -2.160   3.926  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.044  -1.838   5.246  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.735  -0.743   5.505  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.731  -1.919   3.844  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.570  -3.145   4.353  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.229  -2.139   2.946  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.320   0.789   3.387  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.910   1.919   2.562  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.369   1.734   1.119  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.490   1.292   0.864  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.477   3.223   3.127  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.859   3.630   4.434  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.239   3.015   5.616  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       0.897   4.626   4.481  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.672   3.387   6.821  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.328   5.003   5.682  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.715   4.381   6.854  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.276   0.603   3.503  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.832   1.968   2.581  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.539   3.107   3.285  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.308   4.018   2.417  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.988   2.236   5.591  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       0.593   5.112   3.565  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.977   2.899   7.735  1.00  0.00           H  
ATOM    840  HE2 PHE A 474      -0.421   5.780   5.705  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.271   4.674   7.794  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.495   2.075   0.178  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.810   1.947  -1.241  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.914   3.317  -1.901  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.023   4.156  -1.761  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.742   1.108  -1.946  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.449  -0.261  -1.330  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.798  -0.869  -1.951  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.642  -1.190  -1.505  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.618   2.421   0.443  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.763   1.446  -1.325  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.176   1.674  -1.945  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.066   0.952  -2.965  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.270  -0.141  -0.271  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.657  -0.972  -3.017  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.645  -0.226  -1.761  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.980  -1.841  -1.516  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.013  -1.484  -0.535  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.421  -0.677  -2.049  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.336  -2.068  -2.055  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.007   3.538  -2.624  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.228   4.807  -3.309  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.127   4.634  -4.821  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.094   4.248  -5.478  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.598   5.377  -2.940  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.858   5.587  -1.448  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.351   5.693  -1.176  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.134   6.829  -0.950  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.682   2.832  -2.699  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.461   5.496  -2.986  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.350   4.699  -3.314  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.701   6.334  -3.433  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.479   4.735  -0.900  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.529   6.461  -0.439  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.866   5.945  -2.090  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.717   4.746  -0.806  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.450   7.049   0.059  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.068   6.653  -0.962  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.369   7.664  -1.592  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.950   4.923  -5.368  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.723   4.800  -6.803  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.421   5.925  -7.562  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.336   7.092  -7.179  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.224   4.818  -7.107  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.494   3.579  -6.655  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.822   3.400  -5.320  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.842   2.593  -7.564  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.483   2.260  -4.901  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.503   1.452  -7.151  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.823   1.285  -5.818  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.217   5.225  -4.791  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.135   3.856  -7.123  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.227   5.663  -6.608  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.081   4.916  -8.172  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.555   4.162  -4.602  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.591   2.722  -8.607  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.731   2.133  -3.858  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.768   0.691  -7.870  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.340   0.395  -5.493  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.111   5.565  -8.639  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.824   6.543  -9.451  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.850   7.483 -10.154  1.00  0.00           C  
ATOM    903  O   GLN A 478       2.901   8.698  -9.967  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.704   5.836 -10.484  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.796   6.722 -11.062  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.754   5.959 -11.955  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.652   4.740 -12.097  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.693   6.674 -12.564  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.141   4.620  -8.893  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.454   7.124  -8.794  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.171   4.982 -10.017  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.080   5.495 -11.297  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.336   7.507 -11.642  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.355   7.158 -10.247  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.714   7.641 -12.403  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.326   6.207 -13.147  1.00  0.00           H  
ATOM    917  N   GLU A 479       1.963   6.910 -10.962  1.00  0.00           N  
ATOM    918  CA  GLU A 479       0.977   7.698 -11.693  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.271   7.930 -10.846  1.00  0.00           C  
ATOM    920  O   GLU A 479      -1.042   7.005 -10.593  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.597   6.996 -12.999  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.472   7.389 -14.178  1.00  0.00           C  
ATOM    923  CD  GLU A 479       2.884   6.848 -14.062  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       3.734   7.536 -13.458  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       3.139   5.739 -14.575  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.972   5.937 -11.070  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.422   8.654 -11.926  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.678   5.929 -12.856  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.427   7.241 -13.240  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.028   7.002 -15.083  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.518   8.466 -14.232  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.461   9.172 -10.411  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.614   9.525  -9.591  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.880   8.853 -10.114  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.678   8.322  -9.342  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.803  11.043  -9.564  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.051  11.731  -8.438  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.554  13.136  -8.172  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.704  13.906  -9.144  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.797  13.466  -6.993  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.189   9.866 -10.646  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.426   9.178  -8.586  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.459  11.453 -10.502  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.855  11.260  -9.451  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.166  11.148  -7.536  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.004  11.782  -8.700  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.057   8.881 -11.431  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.227   8.278 -12.059  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.538   6.920 -11.437  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.643   6.689 -10.945  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.002   8.123 -13.564  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.095   7.461 -14.177  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.384   9.319 -11.994  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.067   8.937 -11.895  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.892   9.099 -14.011  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.105   7.546 -13.734  1.00  0.00           H  
ATOM    957  HG  SER A 481      -4.826   6.579 -14.444  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.556   6.025 -11.463  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.725   4.688 -10.906  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.519   4.738  -9.605  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.517   4.035  -9.446  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.361   4.040 -10.660  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.630   4.748  -9.674  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.698   6.270 -11.870  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.271   4.096 -11.625  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.504   3.024 -10.324  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.795   4.038 -11.580  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.997   4.561  -8.807  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.069   5.576  -8.676  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.737   5.720  -7.388  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.253   5.659  -7.545  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.929   4.909  -6.843  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.356   7.046  -6.703  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.105   7.202  -5.388  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.853   7.118  -6.482  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.269   6.110  -8.861  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.418   4.906  -6.753  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.643   7.859  -7.354  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -6.001   7.782  -5.552  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.369   6.227  -5.006  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.474   7.710  -4.674  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.653   7.374  -5.452  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.409   6.159  -6.707  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.429   7.871  -7.130  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.778   6.453  -8.472  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.214   6.489  -8.721  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.747   5.096  -9.039  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.628   4.586  -8.347  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.529   7.443  -9.875  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.016   7.586 -10.158  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.741   8.378  -9.088  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.352   9.499  -8.759  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.802   7.799  -8.539  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.187   7.028  -9.000  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.697   6.850  -7.826  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.135   8.420  -9.637  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.048   7.078 -10.770  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.143   8.090 -11.105  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.454   6.600 -10.215  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.054   6.904  -8.851  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.289   8.288  -7.845  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.207   4.486 -10.089  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.627   3.151 -10.496  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.689   2.206  -9.301  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.540   1.317  -9.243  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.684   2.602 -11.557  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.508   4.945 -10.600  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.612   3.230 -10.932  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.585   1.534 -11.430  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -8.083   2.814 -12.537  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.716   3.069 -11.453  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.784   2.404  -8.349  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.735   1.568  -7.154  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.986   1.761  -6.304  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.683   0.799  -5.979  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.489   1.895  -6.330  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.216   0.980  -5.135  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.798  -0.404  -5.606  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.148   1.584  -4.234  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.132   3.128  -8.451  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.687   0.537  -7.472  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.635   1.843  -6.987  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.594   2.904  -5.958  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.123   0.876  -4.555  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.775  -0.374  -5.948  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.440  -0.717  -6.417  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.885  -1.104  -4.788  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.343   2.638  -4.102  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.177   1.453  -4.690  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.166   1.090  -3.274  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.267   3.011  -5.948  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.436   3.330  -5.139  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.701   2.724  -5.737  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.464   2.048  -5.046  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.626   4.852  -5.000  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.388   5.486  -4.361  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.869   5.158  -4.177  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.380   6.997  -4.431  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.674   3.735  -6.238  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.282   2.915  -4.153  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.766   5.267  -5.986  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.342   5.203  -3.322  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.506   5.125  -4.868  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.415   4.244  -3.996  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -11.577   5.594  -3.234  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.496   5.851  -4.717  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.325   7.380  -4.076  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.581   7.382  -3.816  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.228   7.309  -5.454  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.916   2.968  -7.024  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.087   2.444  -7.717  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.196   0.934  -7.534  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.279   0.406  -7.282  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.021   2.786  -9.207  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.261   2.345  -9.958  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.617   1.152  -9.866  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.876   3.193 -10.638  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.271   3.514  -7.521  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.962   2.910  -7.289  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.915   3.855  -9.320  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.163   2.295  -9.644  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.067   0.244  -7.663  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.036  -1.205  -7.510  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.293  -1.611  -6.063  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.025  -2.565  -5.796  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.700  -1.757  -7.986  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.236   0.722  -7.864  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.813  -1.623  -8.134  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.582  -1.553  -9.040  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.900  -1.286  -7.435  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.672  -2.824  -7.820  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.688  -0.881  -5.133  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.850  -1.166  -3.711  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.294  -0.941  -3.273  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.764   0.196  -3.207  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.910  -0.289  -2.883  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.164  -0.463  -3.317  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.117  -0.133  -5.407  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.596  -2.203  -3.551  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.181   0.748  -3.023  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.018  -0.544  -1.840  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.061  -0.388  -4.636  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.993  -2.031  -2.977  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.385  -1.953  -2.547  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.543  -0.971  -1.390  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.576  -0.345  -0.959  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.888  -3.336  -2.129  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.758  -4.442  -3.176  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.842  -5.811  -2.520  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.832  -4.294  -4.244  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.565  -2.909  -3.049  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.971  -1.603  -3.383  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.331  -3.640  -1.256  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.934  -3.243  -1.872  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.793  -4.362  -3.658  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.035  -5.693  -1.464  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.908  -6.335  -2.659  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -16.643  -6.379  -2.972  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.793  -4.156  -3.771  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.857  -5.184  -4.856  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.609  -3.437  -4.862  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.769  -0.844  -0.892  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.053   0.062   0.215  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.165  -0.494   1.100  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.124  -1.089   0.609  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.449   1.442  -0.314  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.578   2.496   0.773  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.267   3.755   0.285  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -17.565   4.659  -0.216  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -19.507   3.838   0.403  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.500  -1.370  -1.279  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.154   0.156   0.805  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.701   1.772  -1.020  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.398   1.360  -0.822  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.152   2.084   1.590  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -16.591   2.756   1.124  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.028  -0.295   2.408  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -19.020  -0.777   3.361  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.519   0.360   4.249  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.664   0.797   4.131  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.429  -1.892   4.226  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.477  -2.777   4.880  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.996  -2.201   6.183  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -19.167  -1.768   7.011  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -21.229  -2.185   6.376  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.241   0.187   2.738  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.854  -1.173   2.801  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.796  -2.513   3.609  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.829  -1.446   5.006  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -20.308  -2.891   4.199  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.040  -3.744   5.078  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.652   0.833   5.137  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.004   1.919   6.044  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.940   3.013   6.020  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -16.984   2.980   6.793  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.174   1.388   7.468  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -17.901   0.768   8.011  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -17.315  -0.087   7.315  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -17.492   1.137   9.132  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.754   0.444   5.182  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.941   2.339   5.712  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.461   2.202   8.118  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.950   0.637   7.475  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.115   3.982   5.126  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.162   5.071   5.017  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.737   4.581   4.852  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.787   5.347   5.012  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.897   3.957   4.536  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.424   5.680   4.164  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.221   5.676   5.910  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.587   3.300   4.533  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.268   2.707   4.347  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.255   1.781   3.134  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.257   1.136   2.821  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.854   1.931   5.599  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.798   2.786   6.853  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.684   1.932   8.105  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.123   2.698   9.344  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -14.347   1.794  10.505  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.384   2.739   4.419  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.565   3.508   4.180  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.562   1.132   5.764  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.875   1.504   5.435  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.939   3.438   6.796  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.699   3.379   6.914  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.311   1.060   7.994  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.655   1.625   8.228  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -13.357   3.414   9.598  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -15.043   3.219   9.121  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -13.521   1.814  11.137  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -14.493   0.818  10.175  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -15.186   2.097  11.038  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.114   1.718   2.457  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.969   0.869   1.279  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.309  -0.457   1.642  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.811  -0.631   2.755  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.146   1.585   0.208  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.677   2.944  -0.251  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.600   3.714  -0.998  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.911   2.766  -1.124  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.350   2.254   2.754  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.957   0.671   0.890  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.152   1.735   0.600  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.096   0.939  -0.657  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.961   3.524   0.617  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.658   3.609  -0.480  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.871   4.759  -1.044  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.506   3.322  -2.000  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.749   2.478  -0.508  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.724   1.997  -1.860  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.135   3.697  -1.624  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.307  -1.389   0.696  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.708  -2.701   0.915  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.370  -3.374  -0.411  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.142  -3.309  -1.369  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.655  -3.588   1.724  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.915  -3.079   3.124  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.012  -3.320   4.151  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.064  -2.355   3.419  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.246  -2.857   5.432  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.306  -1.887   4.696  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.394  -2.141   5.699  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.630  -1.677   6.973  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.719  -1.192  -0.171  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.796  -2.559   1.477  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.604  -3.650   1.213  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.230  -4.578   1.805  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.113  -3.881   3.938  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.777  -2.158   2.631  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.531  -3.055   6.217  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.205  -1.327   4.906  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.603  -0.718   6.973  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.211  -4.022  -0.460  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.769  -4.710  -1.668  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.359  -6.146  -1.358  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.869  -6.440  -0.267  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.598  -3.959  -2.306  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.156  -4.453  -3.684  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.250  -4.214  -4.713  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.864  -3.768  -4.106  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.639  -4.039   0.335  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.596  -4.726  -2.361  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.883  -2.923  -2.402  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.753  -4.038  -1.638  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -7.971  -5.517  -3.635  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.785  -3.310  -4.466  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.934  -5.050  -4.711  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.806  -4.115  -5.693  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.021  -4.318  -3.715  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.848  -2.760  -3.718  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.808  -3.740  -5.184  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.560  -7.034  -2.324  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.210  -8.440  -2.155  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.822  -8.726  -2.719  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.506  -8.342  -3.845  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.246  -9.332  -2.841  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -11.914  -9.186  -2.158  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.954  -6.739  -3.171  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.207  -8.655  -1.097  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.297  -9.071  -3.888  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500      -9.940 -10.363  -2.749  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -11.873  -9.578  -0.894  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -6.995  -9.403  -1.927  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.640  -9.740  -2.346  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.357 -11.225  -2.147  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.312 -11.712  -1.018  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.592  -8.920  -1.571  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.855  -7.430  -1.731  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.588  -9.314  -0.102  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.305  -9.682  -1.040  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.547  -9.503  -3.396  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.618  -9.137  -1.983  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.750  -7.163  -1.188  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.016  -6.872  -1.341  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.987  -7.198  -2.777  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -3.881 -10.116   0.053  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.304  -8.463   0.499  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.575  -9.644   0.186  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.166 -11.938  -3.252  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -4.889 -13.369  -3.199  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.396 -13.628  -3.028  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.564 -12.958  -3.640  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.395 -14.055  -4.470  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -4.745 -13.542  -5.620  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.214 -11.492  -4.123  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.413 -13.777  -2.347  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.202 -15.115  -4.405  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.458 -13.888  -4.567  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.142 -13.920  -6.408  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.063 -14.606  -2.191  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.670 -14.952  -1.936  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.442 -16.451  -2.109  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.362 -17.262  -1.996  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.266 -14.523  -0.523  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.998 -13.133  -0.470  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.772 -15.104  -1.733  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.060 -14.422  -2.652  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -2.069 -14.750   0.162  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.377 -15.061  -0.227  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -0.166 -12.950  -0.912  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.186 -16.829  -2.390  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.194 -18.231  -2.584  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.393 -19.145  -1.513  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.828 -20.260  -1.803  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.721 -18.202  -2.485  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       2.103 -16.830  -2.923  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.960 -15.917  -2.539  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.099 -18.590  -3.561  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.021 -18.391  -1.464  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       2.142 -18.955  -3.135  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       3.008 -16.524  -2.422  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.240 -16.812  -3.994  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.179 -15.417  -1.607  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.778 -15.195  -3.323  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.401 -18.665  -0.273  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.933 -19.438   0.842  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.333 -18.967   1.220  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.295 -19.733   1.155  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.020 -19.343   2.078  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.221 -17.969   2.404  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.304 -20.050   1.829  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.040 -17.770  -0.106  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.983 -20.474   0.536  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.516 -19.821   2.911  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.636 -17.914   3.269  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.117 -19.415   2.149  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.406 -20.262   0.775  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.328 -20.974   2.387  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.439 -17.702   1.614  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.723 -17.129   2.001  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.579 -16.822   0.777  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.060 -16.521  -0.299  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.538 -15.839   2.821  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.668 -16.109   4.050  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.890 -15.277   3.235  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.417 -16.768   5.187  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.637 -17.142   1.645  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.239 -17.852   2.616  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.048 -15.108   2.196  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.853 -16.758   3.770  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.269 -15.173   4.412  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.336 -14.758   2.400  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.536 -16.085   3.542  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.758 -14.589   4.057  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.832 -17.589   5.576  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.591 -16.046   5.970  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.364 -17.142   4.825  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.894 -16.898   0.947  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.825 -16.626  -0.141  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.218 -15.152  -0.165  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.890 -14.398   0.751  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.076 -17.496   0.000  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.940 -18.865  -0.645  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.119 -18.792  -2.152  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.312 -20.173  -2.758  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -7.019 -20.894  -2.920  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.248 -17.143   1.829  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.330 -16.869  -1.069  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.287 -17.635   1.050  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.909 -16.985  -0.462  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.959 -19.260  -0.428  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.693 -19.522  -0.234  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.987 -18.189  -2.375  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.240 -18.336  -2.588  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.956 -20.749  -2.112  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.778 -20.065  -3.727  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -6.795 -21.425  -2.055  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -6.252 -20.215  -3.104  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -7.077 -21.559  -3.718  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.923 -14.750  -1.217  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.363 -13.367  -1.359  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.701 -12.763   0.000  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.737 -13.073   0.590  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.579 -13.288  -2.283  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.219 -13.534  -3.735  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -8.548 -14.550  -4.017  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508      -9.610 -12.712  -4.590  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.153 -15.399  -1.915  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.552 -12.804  -1.797  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.302 -14.032  -1.980  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.022 -12.307  -2.201  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.821 -11.898   0.494  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.025 -11.249   1.783  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.440  -9.793   1.600  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.833  -9.041   0.836  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.748 -11.325   2.624  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.966 -11.003   4.092  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.481 -12.210   4.858  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.109 -12.136   6.331  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -5.704 -12.566   6.571  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.014 -11.691  -0.023  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.816 -11.774   2.297  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.343 -12.324   2.552  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.028 -10.625   2.226  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.028 -10.688   4.525  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.688 -10.203   4.172  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.556 -12.250   4.771  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.050 -13.106   4.432  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -7.227 -11.117   6.667  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.774 -12.778   6.889  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -5.631 -13.050   7.489  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -5.073 -11.739   6.577  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -5.396 -13.218   5.822  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.496  -9.383   2.317  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.014  -8.013   2.252  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.170  -7.035   3.064  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.377  -6.872   4.266  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.417  -8.134   2.851  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.331  -9.293   3.784  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.267 -10.225   3.248  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.085  -7.664   1.232  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.668  -7.222   3.374  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.134  -8.314   2.065  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.047  -8.951   4.768  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.282  -9.804   3.823  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.643 -10.577   4.056  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.721 -11.056   2.729  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.219  -6.387   2.399  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.346  -5.424   3.059  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.986  -4.041   3.103  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.720  -3.658   2.193  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.983  -5.324   2.349  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.205  -6.623   2.500  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.172  -4.975   0.880  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.103  -6.560   1.441  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.177  -5.765   4.070  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.414  -4.533   2.815  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -4.157  -6.437   2.318  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.336  -7.007   3.501  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.571  -7.346   1.786  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.231  -4.645   0.466  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.516  -5.847   0.343  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.902  -4.185   0.789  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.702  -3.298   4.167  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.251  -1.957   4.330  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.439  -0.936   3.539  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.337  -0.561   3.940  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.277  -1.569   5.809  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.056  -0.294   6.091  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.019   0.102   7.554  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.370  -0.554   8.370  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.715   1.180   7.894  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.111  -3.659   4.859  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.262  -1.964   3.952  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.728  -2.373   6.372  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.262  -1.427   6.150  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.632   0.508   5.506  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.085  -0.445   5.800  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.209   1.652   7.190  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.709   1.458   8.832  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -7.991  -0.492   2.415  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.317   0.485   1.568  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.810   1.898   1.861  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.943   2.252   1.535  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.531   0.178   0.074  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.120  -1.262  -0.237  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.745   1.157  -0.785  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.699  -1.586   0.169  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.871  -0.829   2.148  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.258   0.434   1.778  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.579   0.302  -0.149  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.776  -1.939   0.287  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.208  -1.432  -1.300  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -7.428   1.731  -1.393  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.183   1.824  -0.148  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.066   0.612  -1.423  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.565  -1.368   1.219  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.502  -2.632  -0.010  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.013  -0.987  -0.412  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.950   2.703   2.477  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.297   4.078   2.814  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.245   5.049   2.287  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.239   5.327   2.939  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.437   4.235   4.329  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.464   5.683   4.792  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.225   5.836   6.099  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.663   5.968   5.884  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -10.555   5.994   6.869  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -10.157   5.899   8.130  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -11.847   6.117   6.592  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.061   2.363   2.712  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.244   4.305   2.348  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.356   3.762   4.645  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.605   3.742   4.808  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.450   6.024   4.936  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.944   6.284   4.034  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.041   4.965   6.711  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.864   6.716   6.609  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.979   6.040   4.959  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -9.184   5.807   8.341  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -10.830   5.920   8.869  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -12.150   6.190   5.643  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -12.517   6.137   7.334  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.480   5.577   1.076  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.565   6.525   0.434  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.081   7.605   1.396  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.766   8.604   1.618  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.415   7.142  -0.679  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.414   6.090  -1.019  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.659   5.291   0.242  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.712   6.022   0.002  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.894   8.039  -0.314  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.789   7.380  -1.525  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.330   6.549  -1.357  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.015   5.440  -1.784  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.565   5.623   0.727  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.718   4.238   0.008  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.897   7.399   1.962  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.322   8.357   2.900  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.134   9.719   2.241  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.084  10.000   1.664  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.982   7.843   3.428  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.460   8.631   4.592  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.622   9.708   4.542  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.741   8.401   5.977  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.365  10.162   5.814  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.040   9.378   6.711  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.518   7.468   6.668  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.093   9.444   8.101  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.570   7.535   8.047  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.862   8.517   8.752  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.398   6.584   1.745  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.008   8.463   3.727  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.096   6.817   3.745  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.249   7.892   2.636  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.226  10.128   3.631  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.208  10.924   6.040  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.071   6.703   6.142  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.554  10.196   8.658  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.164   6.821   8.598  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.931   8.532   9.828  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.158  10.561   2.330  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.105  11.895   1.741  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -3.245  12.829   2.587  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -3.727  13.439   3.543  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.516  12.469   1.599  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.424  12.060   2.743  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.879  10.918   2.811  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.693  12.994   3.648  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.969  10.280   2.802  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.662  11.806   0.760  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -5.458  13.548   1.579  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.950  12.119   0.675  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.296  13.882   3.529  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.277  12.756   4.398  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -1.971  12.938   2.229  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -1.043  13.798   2.955  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -0.722  15.054   2.150  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -0.030  14.992   1.134  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       0.246  13.039   3.272  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       1.394  13.874   3.841  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       1.122  14.236   5.293  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       2.713  13.124   3.715  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -1.645  12.427   1.459  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.517  14.090   3.880  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       0.009  12.270   3.991  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       0.592  12.579   2.357  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       1.476  14.793   3.278  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       0.149  13.867   5.579  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       1.148  15.310   5.406  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       1.877  13.790   5.923  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       2.517  12.066   3.628  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       3.317  13.308   4.591  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       3.238  13.467   2.836  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.229  16.192   2.612  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -0.998  17.463   1.934  1.00  0.00           C  
ATOM   1547  C   SER A 519      -1.458  18.632   2.800  1.00  0.00           C  
ATOM   1548  O   SER A 519      -2.641  18.753   3.121  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -1.729  17.489   0.591  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -1.080  18.352  -0.327  1.00  0.00           O  
ATOM   1551  H   SER A 519      -1.773  16.177   3.427  1.00  0.00           H  
ATOM   1552  HA  SER A 519       0.063  17.556   1.759  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -1.751  16.493   0.176  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.741  17.838   0.742  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -1.441  18.215  -1.206  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -0.516  19.490   3.173  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -0.823  20.651   4.001  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -1.055  21.887   3.138  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -2.117  22.508   3.198  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       0.311  20.912   4.993  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       0.333  22.346   5.484  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -0.715  22.824   5.967  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       1.398  22.990   5.386  1.00  0.00           O  
ATOM   1564  H   ASP A 520       0.409  19.340   2.885  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -1.727  20.436   4.551  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       0.191  20.261   5.847  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       1.256  20.700   4.514  1.00  0.00           H  
ATOM   1568  N   SER A 521      -0.055  22.240   2.337  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -0.148  23.405   1.465  1.00  0.00           C  
ATOM   1570  C   SER A 521      -1.565  23.566   0.923  1.00  0.00           C  
ATOM   1571  O   SER A 521      -2.086  22.681   0.244  1.00  0.00           O  
ATOM   1572  CB  SER A 521       0.843  23.282   0.306  1.00  0.00           C  
ATOM   1573  OG  SER A 521       2.181  23.360   0.768  1.00  0.00           O  
ATOM   1574  H   SER A 521       0.767  21.705   2.335  1.00  0.00           H  
ATOM   1575  HA  SER A 521       0.103  24.278   2.050  1.00  0.00           H  
ATOM   1576  HB2 SER A 521       0.700  22.333  -0.187  1.00  0.00           H  
ATOM   1577  HB3 SER A 521       0.671  24.083  -0.398  1.00  0.00           H  
ATOM   1578  HG  SER A 521       2.211  23.879   1.575  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -2.182  24.702   1.228  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -3.539  24.981   0.771  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -3.609  26.336   0.074  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -4.681  26.931  -0.043  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -4.513  24.949   1.950  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -5.906  24.514   1.538  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -6.677  25.370   1.056  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -6.225  23.317   1.698  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -1.715  25.369   1.773  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -3.816  24.213   0.066  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -4.146  24.258   2.694  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -4.577  25.937   2.382  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -2.460  26.819  -0.388  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -2.391  28.104  -1.072  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -1.224  28.135  -2.054  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -0.200  27.487  -1.840  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -2.248  29.240  -0.056  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -1.733  30.518  -0.654  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -0.371  30.751  -0.756  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -2.611  31.486  -1.114  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523       0.106  31.926  -1.307  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -2.140  32.663  -1.666  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -0.779  32.883  -1.761  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -1.639  26.298  -0.264  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -3.311  28.237  -1.620  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -3.213  29.445   0.382  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -1.562  28.935   0.719  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523       0.323  30.002  -0.401  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -3.675  31.316  -1.039  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523       1.170  32.095  -1.379  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -2.834  33.410  -2.020  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -0.409  33.801  -2.192  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -1.386  28.894  -3.134  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -0.347  29.011  -4.149  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -0.046  30.473  -4.463  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -0.946  31.312  -4.480  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -0.750  28.291  -5.450  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       0.334  28.449  -6.506  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -1.033  26.821  -5.179  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -2.225  29.388  -3.249  1.00  0.00           H  
ATOM   1619  HA  VAL A 524       0.548  28.544  -3.767  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -1.655  28.747  -5.825  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       0.415  27.535  -7.077  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       0.080  29.266  -7.165  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       1.278  28.655  -6.023  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -0.708  26.232  -6.024  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -0.497  26.508  -4.295  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -2.092  26.680  -5.027  1.00  0.00           H  
ATOM   1627  N   MET A 525       1.225  30.770  -4.710  1.00  0.00           N  
ATOM   1628  CA  MET A 525       1.644  32.131  -5.025  1.00  0.00           C  
ATOM   1629  C   MET A 525       2.138  32.228  -6.465  1.00  0.00           C  
ATOM   1630  O   MET A 525       2.501  31.223  -7.076  1.00  0.00           O  
ATOM   1631  CB  MET A 525       2.745  32.583  -4.064  1.00  0.00           C  
ATOM   1632  CG  MET A 525       2.756  34.083  -3.815  1.00  0.00           C  
ATOM   1633  SD  MET A 525       4.168  34.612  -2.825  1.00  0.00           S  
ATOM   1634  CE  MET A 525       4.186  36.369  -3.174  1.00  0.00           C  
ATOM   1635  H   MET A 525       1.898  30.058  -4.682  1.00  0.00           H  
ATOM   1636  HA  MET A 525       0.787  32.777  -4.906  1.00  0.00           H  
ATOM   1637  HB2 MET A 525       2.607  32.084  -3.117  1.00  0.00           H  
ATOM   1638  HB3 MET A 525       3.703  32.302  -4.474  1.00  0.00           H  
ATOM   1639  HG2 MET A 525       2.791  34.592  -4.766  1.00  0.00           H  
ATOM   1640  HG3 MET A 525       1.848  34.354  -3.297  1.00  0.00           H  
ATOM   1641  HE1 MET A 525       5.140  36.784  -2.885  1.00  0.00           H  
ATOM   1642  HE2 MET A 525       4.029  36.527  -4.231  1.00  0.00           H  
ATOM   1643  HE3 MET A 525       3.398  36.854  -2.616  1.00  0.00           H  
ATOM   1644  N   ASP A 526       2.148  33.444  -7.001  1.00  0.00           N  
ATOM   1645  CA  ASP A 526       2.598  33.672  -8.369  1.00  0.00           C  
ATOM   1646  C   ASP A 526       1.710  32.932  -9.364  1.00  0.00           C  
ATOM   1647  O   ASP A 526       2.201  32.316 -10.310  1.00  0.00           O  
ATOM   1648  CB  ASP A 526       4.052  33.224  -8.532  1.00  0.00           C  
ATOM   1649  CG  ASP A 526       4.947  33.751  -7.428  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526       4.862  33.233  -6.295  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526       5.735  34.683  -7.698  1.00  0.00           O  
ATOM   1652  H   ASP A 526       1.847  34.206  -6.463  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       2.534  34.732  -8.567  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526       4.093  32.145  -8.518  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526       4.428  33.583  -9.479  1.00  0.00           H  
ATOM   1656  N   SER A 527       0.401  32.996  -9.143  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -0.556  32.328 -10.017  1.00  0.00           C  
ATOM   1658  C   SER A 527      -0.865  33.186 -11.240  1.00  0.00           C  
ATOM   1659  O   SER A 527      -0.867  32.698 -12.370  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -1.846  32.021  -9.255  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -1.589  31.212  -8.121  1.00  0.00           O  
ATOM   1662  H   SER A 527       0.071  33.503  -8.371  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -0.112  31.400 -10.346  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -2.297  32.945  -8.929  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -2.530  31.497  -9.908  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -2.024  31.590  -7.353  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -1.126  34.468 -11.005  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -1.434  35.375 -12.096  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -0.479  36.550 -12.160  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -0.658  37.560 -11.478  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -1.110  34.801 -10.083  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528      -1.381  34.831 -13.027  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528      -2.439  35.749 -11.965  1.00  0.00           H  
ATOM   1674  N   PRO A 529       0.564  36.426 -12.994  1.00  0.00           N  
ATOM   1675  CA  PRO A 529       1.572  37.476 -13.163  1.00  0.00           C  
ATOM   1676  C   PRO A 529       0.948  38.859 -13.317  1.00  0.00           C  
ATOM   1677  O   PRO A 529       0.544  39.250 -14.412  1.00  0.00           O  
ATOM   1678  CB  PRO A 529       2.296  37.070 -14.449  1.00  0.00           C  
ATOM   1679  CG  PRO A 529       2.148  35.589 -14.515  1.00  0.00           C  
ATOM   1680  CD  PRO A 529       0.839  35.250 -13.836  1.00  0.00           C  
ATOM   1681  HA  PRO A 529       2.274  37.489 -12.341  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529       1.829  37.553 -15.296  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529       3.334  37.361 -14.389  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529       2.128  35.268 -15.545  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529       2.963  35.115 -13.988  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529       0.061  35.113 -14.573  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529       0.951  34.361 -13.232  1.00  0.00           H  
ATOM   1688  N   SER A 530       0.873  39.596 -12.213  1.00  0.00           N  
ATOM   1689  CA  SER A 530       0.295  40.935 -12.225  1.00  0.00           C  
ATOM   1690  C   SER A 530      -1.049  40.939 -12.947  1.00  0.00           C  
ATOM   1691  O   SER A 530      -1.345  41.846 -13.726  1.00  0.00           O  
ATOM   1692  CB  SER A 530       1.252  41.920 -12.899  1.00  0.00           C  
ATOM   1693  OG  SER A 530       0.811  43.256 -12.728  1.00  0.00           O  
ATOM   1694  H   SER A 530       1.212  39.229 -11.370  1.00  0.00           H  
ATOM   1695  HA  SER A 530       0.141  41.239 -11.201  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       2.234  41.819 -12.463  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       1.303  41.702 -13.956  1.00  0.00           H  
ATOM   1698  HG  SER A 530       1.469  43.858 -13.082  1.00  0.00           H  
ATOM   1699  N   SER A 531      -1.859  39.919 -12.683  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -3.171  39.802 -13.310  1.00  0.00           C  
ATOM   1701  C   SER A 531      -4.283  40.024 -12.289  1.00  0.00           C  
ATOM   1702  O   SER A 531      -4.149  39.663 -11.121  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -3.328  38.426 -13.961  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -4.563  38.325 -14.648  1.00  0.00           O  
ATOM   1705  H   SER A 531      -1.566  39.227 -12.054  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -3.242  40.562 -14.074  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -2.524  38.270 -14.664  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -3.290  37.663 -13.196  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -5.267  38.156 -14.017  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -5.381  40.622 -12.740  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -6.501  40.882 -11.855  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -7.062  42.280 -12.026  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -6.419  43.146 -12.618  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -5.432  40.888 -13.682  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -7.281  40.165 -12.058  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -6.172  40.762 -10.833  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 419     -13.800  10.440 -15.083  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -13.753   8.997 -14.931  1.00  0.00           C  
ATOM      3  C   GLY A 419     -14.842   8.475 -14.015  1.00  0.00           C  
ATOM      4  O   GLY A 419     -15.982   8.290 -14.438  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -13.867  11.012 -14.290  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -13.864   8.540 -15.903  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -12.792   8.721 -14.522  1.00  0.00           H  
ATOM      8  N   SER A 420     -14.489   8.235 -12.756  1.00  0.00           N  
ATOM      9  CA  SER A 420     -15.444   7.725 -11.779  1.00  0.00           C  
ATOM     10  C   SER A 420     -15.673   8.739 -10.662  1.00  0.00           C  
ATOM     11  O   SER A 420     -14.747   9.429 -10.236  1.00  0.00           O  
ATOM     12  CB  SER A 420     -14.946   6.404 -11.189  1.00  0.00           C  
ATOM     13  OG  SER A 420     -13.695   6.572 -10.545  1.00  0.00           O  
ATOM     14  H   SER A 420     -13.564   8.402 -12.478  1.00  0.00           H  
ATOM     15  HA  SER A 420     -16.380   7.552 -12.289  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -15.663   6.042 -10.468  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -14.835   5.678 -11.982  1.00  0.00           H  
ATOM     18  HG  SER A 420     -13.042   6.864 -11.185  1.00  0.00           H  
ATOM     19  N   SER A 421     -16.913   8.824 -10.193  1.00  0.00           N  
ATOM     20  CA  SER A 421     -17.266   9.756  -9.129  1.00  0.00           C  
ATOM     21  C   SER A 421     -16.665   9.315  -7.798  1.00  0.00           C  
ATOM     22  O   SER A 421     -17.116   8.345  -7.191  1.00  0.00           O  
ATOM     23  CB  SER A 421     -18.787   9.867  -9.002  1.00  0.00           C  
ATOM     24  OG  SER A 421     -19.158  11.063  -8.340  1.00  0.00           O  
ATOM     25  H   SER A 421     -17.609   8.247 -10.574  1.00  0.00           H  
ATOM     26  HA  SER A 421     -16.864  10.724  -9.389  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -19.229   9.863  -9.987  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -19.160   9.025  -8.437  1.00  0.00           H  
ATOM     29  HG  SER A 421     -20.114  11.106  -8.268  1.00  0.00           H  
ATOM     30  N   GLY A 422     -15.641  10.036  -7.351  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -14.993   9.704  -6.095  1.00  0.00           C  
ATOM     32  C   GLY A 422     -14.012  10.770  -5.650  1.00  0.00           C  
ATOM     33  O   GLY A 422     -13.901  11.822  -6.278  1.00  0.00           O  
ATOM     34  H   GLY A 422     -15.323  10.799  -7.877  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -15.749   9.584  -5.333  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -14.463   8.770  -6.213  1.00  0.00           H  
ATOM     37  N   SER A 423     -13.299  10.498  -4.561  1.00  0.00           N  
ATOM     38  CA  SER A 423     -12.326  11.445  -4.029  1.00  0.00           C  
ATOM     39  C   SER A 423     -10.902  10.994  -4.341  1.00  0.00           C  
ATOM     40  O   SER A 423     -10.276  10.286  -3.552  1.00  0.00           O  
ATOM     41  CB  SER A 423     -12.504  11.596  -2.517  1.00  0.00           C  
ATOM     42  OG  SER A 423     -11.917  12.799  -2.052  1.00  0.00           O  
ATOM     43  H   SER A 423     -13.433   9.641  -4.104  1.00  0.00           H  
ATOM     44  HA  SER A 423     -12.500  12.400  -4.501  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -13.558  11.610  -2.281  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -12.034  10.762  -2.016  1.00  0.00           H  
ATOM     47  HG  SER A 423     -12.606  13.438  -1.857  1.00  0.00           H  
ATOM     48  N   SER A 424     -10.397  11.408  -5.499  1.00  0.00           N  
ATOM     49  CA  SER A 424      -9.049  11.045  -5.919  1.00  0.00           C  
ATOM     50  C   SER A 424      -8.029  11.408  -4.845  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.579  12.550  -4.761  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.695  11.745  -7.232  1.00  0.00           C  
ATOM     53  OG  SER A 424      -8.896  13.144  -7.134  1.00  0.00           O  
ATOM     54  H   SER A 424     -10.946  11.971  -6.085  1.00  0.00           H  
ATOM     55  HA  SER A 424      -9.027   9.976  -6.073  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.659  11.558  -7.469  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -9.321  11.358  -8.023  1.00  0.00           H  
ATOM     58  HG  SER A 424      -9.788  13.361  -7.416  1.00  0.00           H  
ATOM     59  N   GLY A 425      -7.668  10.427  -4.024  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.703  10.662  -2.965  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.280  10.729  -3.482  1.00  0.00           C  
ATOM     62  O   GLY A 425      -5.043  10.614  -4.684  1.00  0.00           O  
ATOM     63  H   GLY A 425      -8.059   9.535  -4.138  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.942  11.594  -2.476  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.774   9.860  -2.245  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.330  10.918  -2.572  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.922  11.007  -2.943  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.372   9.634  -3.319  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.076   8.627  -3.237  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.106  11.598  -1.793  1.00  0.00           C  
ATOM     71  OG  SER A 426      -2.284  13.002  -1.710  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.582  11.003  -1.628  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.846  11.659  -3.800  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.423  11.152  -0.862  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.058  11.389  -1.953  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.823  13.338  -0.938  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.109   9.602  -3.731  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.464   8.354  -4.120  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.373   7.396  -2.936  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.660   6.206  -3.063  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.935   8.630  -4.675  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.958   9.679  -5.775  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.319   9.750  -6.449  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.269  10.551  -5.682  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.489  10.854  -6.110  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.906  10.424  -7.293  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.296  11.588  -5.354  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.599  10.438  -3.775  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.064   7.897  -4.893  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.568   8.972  -3.870  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.338   7.712  -5.075  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.214   9.426  -6.517  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.727  10.642  -5.346  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.708   8.748  -6.551  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.198  10.190  -7.428  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.981  10.879  -4.805  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       4.300   9.872  -7.865  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.825  10.655  -7.614  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.985  11.913  -4.462  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       6.214  11.815  -5.677  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.029   7.924  -1.785  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.157   7.117  -0.577  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.153   6.406  -0.256  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.147   7.042   0.094  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.577   7.995   0.605  1.00  0.00           C  
ATOM    106  CG  LYS A 428       2.075   8.228   0.688  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.770   7.119   1.461  1.00  0.00           C  
ATOM    108  CE  LYS A 428       4.006   7.634   2.183  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.996   8.220   1.238  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.244   8.880  -1.746  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.922   6.376  -0.753  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       0.089   8.954   0.516  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.256   7.520   1.521  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       2.481   8.263  -0.312  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.257   9.170   1.185  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.083   6.716   2.190  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.064   6.341   0.772  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.705   8.390   2.891  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       4.467   6.811   2.710  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.526   8.898   0.604  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       5.431   7.470   0.664  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       5.743   8.716   1.765  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.147   5.082  -0.375  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.335   4.284  -0.094  1.00  0.00           C  
ATOM    125  C   VAL A 429      -2.117   3.381   1.115  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.434   2.360   1.026  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.727   3.416  -1.305  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.967   2.592  -0.993  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.950   4.286  -2.533  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.324   4.631  -0.657  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.150   4.961   0.116  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.914   2.737  -1.514  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.844   3.115  -1.344  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.896   1.634  -1.486  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.040   2.444   0.075  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.989   5.324  -2.236  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.138   4.142  -3.230  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.882   4.012  -3.005  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.703   3.762   2.245  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.573   2.987   3.473  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.314   1.659   3.359  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.514   1.626   3.085  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.112   3.784   4.663  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.229   2.974   5.923  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.241   2.069   6.274  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.327   3.119   6.755  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.347   1.322   7.432  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.438   2.375   7.915  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.446   1.476   8.254  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.235   4.586   2.253  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.524   2.788   3.629  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.449   4.612   4.863  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.092   4.163   4.419  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.380   1.948   5.633  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.104   3.822   6.491  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.570   0.620   7.696  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.299   2.498   8.555  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.531   0.893   9.159  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.591   0.564   3.570  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.178  -0.768   3.491  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.990  -1.530   4.798  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.905  -1.531   5.378  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.563  -1.586   2.340  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.383  -2.840   2.077  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.454  -0.737   1.082  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.639   0.654   3.784  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.236  -0.656   3.300  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.568  -1.889   2.632  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -3.138  -3.591   2.814  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.435  -2.602   2.140  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.157  -3.217   1.091  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -1.904  -1.280   0.329  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.444  -0.512   0.713  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.938   0.183   1.312  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.056  -2.179   5.257  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -3.988  -2.937   6.493  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.603  -4.316   6.363  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.399  -4.565   5.458  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.895  -2.143   4.753  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.952  -3.042   6.782  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.512  -2.392   7.265  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.233  -5.216   7.269  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.763  -6.566   7.232  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.039  -7.446   6.232  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.549  -8.494   5.833  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.595  -4.960   7.968  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.670  -7.005   8.215  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.809  -6.523   6.966  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.850  -7.019   5.822  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -2.055  -7.774   4.860  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.778  -9.184   5.371  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.533  -9.404   6.557  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.736  -7.052   4.580  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.841  -5.744   3.795  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.419  -4.911   3.975  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.089  -6.026   2.320  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.497  -6.176   6.175  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.622  -7.841   3.943  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.272  -6.832   5.529  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.104  -7.726   4.019  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.676  -5.171   4.172  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.219  -3.890   3.687  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.208  -5.312   3.357  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.724  -4.940   5.011  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.181  -5.848   1.762  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.869  -5.373   1.955  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -1.392  -7.055   2.196  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.814 -10.163   4.455  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.567 -11.569   4.788  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.324 -11.749   5.654  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.663 -11.024   5.524  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.366 -12.228   3.422  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -2.146 -11.382   2.475  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -2.100  -9.973   3.023  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.417 -12.015   5.284  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.314 -12.234   3.173  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.741 -13.240   3.447  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.695 -11.416   1.495  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -3.168 -11.728   2.432  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.311  -9.414   2.543  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -3.052  -9.483   2.882  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.371 -12.738   6.559  1.00  0.00           N  
ATOM    223  CA  PRO A 436       0.744 -13.037   7.463  1.00  0.00           C  
ATOM    224  C   PRO A 436       1.841 -13.849   6.782  1.00  0.00           C  
ATOM    225  O   PRO A 436       2.815 -14.249   7.419  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.087 -13.855   8.578  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -1.080 -14.514   7.927  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.514 -13.642   6.768  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.170 -12.136   7.879  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       0.792 -14.581   8.957  1.00  0.00           H  
ATOM    231  HB3 PRO A 436      -0.225 -13.197   9.375  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.787 -15.477   7.537  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.883 -14.625   8.640  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.690 -14.250   5.894  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.402 -13.084   7.028  1.00  0.00           H  
ATOM    236  N   ASP A 437       1.676 -14.088   5.486  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.653 -14.851   4.719  1.00  0.00           C  
ATOM    238  C   ASP A 437       2.986 -14.145   3.408  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.298 -14.790   2.406  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.125 -16.258   4.435  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.016 -17.099   5.692  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       2.737 -16.803   6.668  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.211 -18.054   5.699  1.00  0.00           O  
ATOM    244  H   ASP A 437       0.878 -13.741   5.034  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.553 -14.926   5.310  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.144 -16.184   3.988  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.793 -16.754   3.747  1.00  0.00           H  
ATOM    248  N   ILE A 438       2.915 -12.818   3.421  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.208 -12.026   2.233  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.514 -11.256   2.395  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.010 -11.082   3.508  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.073 -11.031   1.926  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.249 -10.440   0.526  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.038  -9.927   2.973  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       0.989  -9.811  -0.027  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.660 -12.362   4.250  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.302 -12.703   1.397  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.136 -11.564   1.969  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.012  -9.678   0.557  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.555 -11.223  -0.152  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.868 -10.050   3.653  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.113  -8.967   2.485  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       1.111  -9.981   3.523  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.068  -8.736   0.028  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.858 -10.112  -1.056  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.139 -10.139   0.554  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.065 -10.795   1.277  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.313 -10.040   1.295  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.168  -8.733   0.521  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.078  -8.390   0.065  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.447 -10.876   0.700  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.224 -11.197  -0.765  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.042 -10.250  -1.559  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.231 -12.395  -1.117  1.00  0.00           O  
ATOM    275  H   ASP A 439       4.621 -10.967   0.420  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.547  -9.811   2.323  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.375 -10.329   0.792  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.526 -11.805   1.246  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.273  -8.009   0.380  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.268  -6.739  -0.336  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.806  -6.930  -1.778  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.792  -6.370  -2.196  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.663  -6.110  -0.315  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.730  -4.756  -1.000  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.138  -4.194  -1.044  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      11.093  -4.972  -0.842  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.284  -2.977  -1.281  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.112  -8.337   0.767  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.577  -6.079   0.166  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.973  -5.987   0.712  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.352  -6.776  -0.812  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.369  -4.860  -2.012  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.098  -4.063  -0.463  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.557  -7.723  -2.534  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.226  -7.989  -3.929  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.743  -8.311  -4.083  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.997  -7.558  -4.708  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.070  -9.146  -4.464  1.00  0.00           C  
ATOM    299  CG  ASP A 441       9.529  -9.030  -4.069  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.888  -9.513  -2.975  1.00  0.00           O  
ATOM    301  OD2 ASP A 441      10.313  -8.454  -4.853  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.354  -8.141  -2.143  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.449  -7.099  -4.498  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       7.684 -10.076  -4.073  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       8.008  -9.160  -5.543  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.324  -9.435  -3.510  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.930  -9.857  -3.586  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.995  -8.651  -3.568  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.242  -8.422  -4.514  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.594 -10.795  -2.425  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.460 -12.042  -2.379  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.883 -13.183  -3.194  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.783 -13.663  -2.848  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.532 -13.597  -4.178  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.967  -9.993  -3.025  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.795 -10.388  -4.516  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.721 -10.258  -1.496  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.562 -11.102  -2.514  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.438 -11.800  -2.769  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.553 -12.363  -1.352  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.049  -7.884  -2.484  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.208  -6.703  -2.342  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.210  -5.870  -3.619  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.167  -5.386  -4.061  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.669  -5.821  -1.167  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.597  -6.603   0.146  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.821  -4.560  -1.085  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.433  -6.003   1.254  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.670  -8.119  -1.763  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.199  -7.034  -2.143  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.692  -5.526  -1.347  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.574  -6.635   0.483  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       2.947  -7.611  -0.025  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.021  -4.052  -0.154  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.067  -3.908  -1.910  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       0.776  -4.825  -1.134  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       2.957  -6.188   2.206  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.415  -6.451   1.248  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.523  -4.937   1.100  1.00  0.00           H  
ATOM    340  N   THR A 444       3.389  -5.707  -4.211  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.528  -4.933  -5.439  1.00  0.00           C  
ATOM    342  C   THR A 444       2.723  -5.555  -6.574  1.00  0.00           C  
ATOM    343  O   THR A 444       1.816  -4.928  -7.120  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.003  -4.824  -5.870  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.791  -4.306  -4.793  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.145  -3.923  -7.087  1.00  0.00           C  
ATOM    347  H   THR A 444       4.184  -6.117  -3.811  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.155  -3.937  -5.249  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.361  -5.811  -6.127  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.185  -5.034  -4.305  1.00  0.00           H  
ATOM    351 HG21 THR A 444       5.309  -4.529  -7.966  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.983  -3.257  -6.947  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.242  -3.344  -7.214  1.00  0.00           H  
ATOM    354  N   ALA A 445       3.061  -6.792  -6.925  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.367  -7.499  -7.994  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.864  -7.541  -7.739  1.00  0.00           C  
ATOM    357  O   ALA A 445       0.069  -7.653  -8.673  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.919  -8.910  -8.138  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.793  -7.240  -6.452  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.551  -6.970  -8.918  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.927  -8.863  -8.526  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.926  -9.394  -7.174  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.297  -9.471  -8.820  1.00  0.00           H  
ATOM    364  N   SER A 446       0.481  -7.452  -6.470  1.00  0.00           N  
ATOM    365  CA  SER A 446      -0.928  -7.484  -6.092  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.612  -6.165  -6.435  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.830  -6.111  -6.608  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.070  -7.772  -4.596  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.406  -7.580  -4.165  1.00  0.00           O  
ATOM    370  H   SER A 446       1.162  -7.365  -5.770  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.402  -8.278  -6.649  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.784  -8.794  -4.400  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -0.426  -7.105  -4.042  1.00  0.00           H  
ATOM    374  HG  SER A 446      -2.995  -7.612  -4.923  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.820  -5.102  -6.533  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.349  -3.782  -6.855  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.699  -3.229  -8.120  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.736  -2.025  -8.375  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.119  -2.819  -5.688  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.011  -3.083  -4.509  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.796  -4.182  -3.693  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.064  -2.231  -4.215  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.615  -4.427  -2.607  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.887  -2.471  -3.131  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.661  -3.570  -2.325  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.143  -5.209  -6.385  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.410  -3.882  -7.024  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.096  -2.906  -5.355  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.300  -1.809  -6.023  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.978  -4.852  -3.911  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.241  -1.371  -4.845  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.437  -5.287  -1.979  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.703  -1.799  -2.913  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.303  -3.760  -1.478  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.105  -4.118  -8.910  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.554  -3.720 -10.147  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.452  -3.613 -11.289  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.213  -2.918 -12.277  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.650  -4.724 -10.512  1.00  0.00           C  
ATOM    400  CG  ARG A 448       3.007  -4.386  -9.917  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.676  -3.245 -10.667  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.212  -3.677 -11.955  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.320  -4.399 -12.086  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.005  -4.768 -11.012  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.744  -4.753 -13.292  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.109  -5.064  -8.653  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.004  -2.752  -9.988  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.359  -5.702 -10.157  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.750  -4.755 -11.586  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.875  -4.095  -8.885  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.640  -5.260  -9.968  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       2.948  -2.466 -10.834  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.483  -2.859 -10.063  1.00  0.00           H  
ATOM    414  HE  ARG A 448       3.722  -3.415 -12.761  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.687  -4.503 -10.102  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.838  -5.313 -11.113  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.230  -4.477 -14.103  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.577  -5.296 -13.389  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.577  -4.306 -11.147  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.619  -4.290 -12.167  1.00  0.00           C  
ATOM    421  C   ARG A 449      -3.003  -2.858 -12.529  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.344  -2.567 -13.675  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.852  -5.053 -11.679  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.457  -4.482 -10.406  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.667  -5.285  -9.956  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.287  -6.586  -9.411  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.160  -7.465  -8.931  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.456  -7.183  -8.927  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -5.738  -8.628  -8.452  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.710  -4.841 -10.336  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -2.229  -4.779 -13.047  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.606  -5.028 -12.452  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.574  -6.079 -11.490  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.713  -4.503  -9.624  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.761  -3.462 -10.590  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.190  -4.727  -9.194  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -6.318  -5.436 -10.803  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -4.335  -6.815  -9.404  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -7.777  -6.307  -9.288  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -8.111  -7.847  -8.566  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -4.762  -8.844  -8.453  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -6.395  -9.288  -8.091  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.947  -1.969 -11.543  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.290  -0.568 -11.757  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.128   0.185 -12.398  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.331   1.145 -13.140  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.673   0.094 -10.431  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.756  -0.634  -9.689  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -6.076  -0.549 -10.103  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.455  -1.404  -8.576  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.075  -1.218  -9.420  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.450  -2.075  -7.890  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.761  -1.982  -8.314  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.668  -2.262 -10.650  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.138  -0.533 -12.424  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.803   0.134  -9.793  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -4.018   1.098 -10.625  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.322   0.047 -10.969  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.429  -1.477  -8.245  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.099  -1.144  -9.753  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.201  -2.672  -7.025  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.540  -2.505  -7.779  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.910  -0.258 -12.105  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.267   0.385 -12.659  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.463   0.305 -11.731  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.328   0.085 -10.527  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.809  -1.028 -11.507  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.518  -0.092 -13.595  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.041   1.425 -12.847  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.667   0.486 -12.294  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.915   0.436 -11.527  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.819   1.204 -10.213  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.440   2.376 -10.194  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.932   1.098 -12.460  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.409   0.844 -13.832  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.903   0.752 -13.723  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.217  -0.581 -11.326  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.984   2.157 -12.246  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.903   0.648 -12.318  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.693   1.651 -14.489  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.792  -0.096 -14.202  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.445   1.683 -14.022  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.538  -0.063 -14.332  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.164   0.538  -9.117  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.116   1.158  -7.798  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.226   0.617  -6.901  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.876  -0.375  -7.231  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.754   0.915  -7.146  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.513  -0.494  -6.602  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.387  -0.485  -5.579  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.197  -1.457  -7.737  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.457  -0.394  -9.196  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.260   2.221  -7.926  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.652   1.608  -6.325  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.993   1.120  -7.886  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.410  -0.840  -6.107  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.067   0.531  -5.405  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.739  -0.915  -4.653  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.557  -1.066  -5.952  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.698  -0.924  -8.533  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.552  -2.244  -7.372  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.114  -1.886  -8.110  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.435   1.274  -5.765  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.463   0.857  -4.819  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.901   0.760  -3.405  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.210   1.664  -2.936  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.655   1.832  -4.820  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.219   3.210  -4.344  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.784   1.293  -3.954  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.884   2.057  -5.557  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.820  -0.116  -5.121  1.00  0.00           H  
ATOM    512  HB  VAL A 454       8.018   1.923  -5.833  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.250   3.443  -4.760  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.160   3.217  -3.266  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.938   3.947  -4.671  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.836   1.860  -3.037  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.598   0.254  -3.724  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.720   1.381  -4.486  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.203  -0.345  -2.729  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.730  -0.560  -1.366  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.680   0.062  -0.350  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.891   0.109  -0.564  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.577  -2.061  -1.057  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.696  -2.267   0.166  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.011  -2.798  -2.261  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.758  -1.030  -3.156  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.760  -0.094  -1.272  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.555  -2.466  -0.841  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.051  -1.644   0.974  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       3.677  -2.001  -0.074  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.736  -3.304   0.468  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.945  -3.853  -2.039  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.025  -2.417  -2.488  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.658  -2.649  -3.112  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.122   0.539   0.758  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.920   1.159   1.810  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.117   1.278   3.102  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.196   2.090   3.199  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.404   2.540   1.366  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.664   2.972   2.090  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.580   3.267   3.300  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       9.733   3.015   1.447  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.151   0.472   0.871  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.777   0.528   1.991  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.610   2.519   0.306  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.629   3.266   1.564  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.470   0.464   4.089  1.00  0.00           N  
ATOM    548  CA  TRP A 457       5.782   0.478   5.375  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.564   1.287   6.403  1.00  0.00           C  
ATOM    550  O   TRP A 457       7.786   1.417   6.326  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.575  -0.951   5.881  1.00  0.00           C  
ATOM    552  CG  TRP A 457       6.785  -1.820   5.716  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       7.650  -2.216   6.695  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.263  -2.400   4.497  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       8.638  -3.006   6.159  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.422  -3.135   4.812  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.823  -2.371   3.171  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.146  -3.833   3.849  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.543  -3.064   2.216  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.693  -3.788   2.558  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.213  -0.162   3.951  1.00  0.00           H  
ATOM    562  HA  TRP A 457       4.817   0.941   5.228  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.327  -0.921   6.932  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.760  -1.404   5.336  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       7.561  -1.938   7.734  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.376  -3.413   6.660  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.939  -1.820   2.887  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.034  -4.396   4.097  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.218  -3.053   1.185  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.223  -4.313   1.780  1.00  0.00           H  
ATOM    571  N   PRO A 458       5.847   1.844   7.390  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.455   2.650   8.453  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.704   1.995   9.034  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.799   2.556   8.966  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.352   2.730   9.512  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.081   2.596   8.746  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.387   1.730   7.544  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.698   3.644   8.108  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.473   1.925  10.223  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.407   3.680  10.022  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.329   2.127   9.362  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.746   3.569   8.418  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.099   0.708   7.744  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       3.877   2.104   6.668  1.00  0.00           H  
ATOM    585  N   HIS A 459       7.533   0.807   9.604  1.00  0.00           N  
ATOM    586  CA  HIS A 459       8.648   0.076  10.195  1.00  0.00           C  
ATOM    587  C   HIS A 459       9.457  -0.644   9.121  1.00  0.00           C  
ATOM    588  O   HIS A 459       9.419  -1.871   9.017  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.136  -0.931  11.225  1.00  0.00           C  
ATOM    590  CG  HIS A 459       7.950  -0.348  12.592  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       8.351  -0.991  13.745  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       7.405   0.826  12.987  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       8.058  -0.238  14.790  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       7.484   0.870  14.358  1.00  0.00           N  
ATOM    595  H   HIS A 459       6.637   0.412   9.626  1.00  0.00           H  
ATOM    596  HA  HIS A 459       9.288   0.790  10.691  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       7.182  -1.318  10.898  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       8.841  -1.746  11.304  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       8.783  -1.868  13.790  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       6.985   1.587  12.345  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       8.255  -0.485  15.823  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.189   0.126   8.322  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.008  -0.438   7.255  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.474  -0.061   7.438  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.310  -0.911   7.743  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.511   0.049   5.892  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.135  -0.687   4.719  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.188   0.187   3.477  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.500  -0.631   2.233  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      10.471  -1.678   1.985  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.178   1.097   8.455  1.00  0.00           H  
ATOM    612  HA  LYS A 460      10.916  -1.512   7.299  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.440  -0.082   5.844  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.741   1.101   5.794  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.140  -0.979   4.983  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.546  -1.567   4.504  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      10.230   0.669   3.345  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.955   0.937   3.607  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.540   0.032   1.383  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      12.462  -1.106   2.364  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      10.583  -2.457   2.666  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      10.573  -2.058   1.022  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460       9.519  -1.275   2.088  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.779   1.220   7.252  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.144   1.709   7.401  1.00  0.00           C  
ATOM    626  C   ALA A 461      14.708   1.356   8.772  1.00  0.00           C  
ATOM    627  O   ALA A 461      15.806   0.811   8.880  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.192   3.214   7.180  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.069   1.850   7.011  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.752   1.239   6.641  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      14.994   3.451   6.495  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      13.253   3.546   6.764  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.364   3.710   8.123  1.00  0.00           H  
ATOM    634  N   GLU A 462      13.949   1.669   9.818  1.00  0.00           N  
ATOM    635  CA  GLU A 462      14.376   1.385  11.183  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.016  -0.043  11.580  1.00  0.00           C  
ATOM    637  O   GLU A 462      13.701  -0.317  12.738  1.00  0.00           O  
ATOM    638  CB  GLU A 462      13.733   2.374  12.158  1.00  0.00           C  
ATOM    639  CG  GLU A 462      14.562   3.627  12.389  1.00  0.00           C  
ATOM    640  CD  GLU A 462      14.387   4.654  11.287  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      13.394   5.409  11.332  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      15.244   4.701  10.380  1.00  0.00           O  
ATOM    643  H   GLU A 462      13.083   2.102   9.668  1.00  0.00           H  
ATOM    644  HA  GLU A 462      15.449   1.498  11.226  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      12.771   2.671  11.769  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      13.591   1.882  13.109  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      14.264   4.073  13.326  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      15.605   3.349  12.440  1.00  0.00           H  
ATOM    649  N   SER A 463      14.064  -0.951  10.609  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.738  -2.351  10.855  1.00  0.00           C  
ATOM    651  C   SER A 463      14.800  -3.268  10.257  1.00  0.00           C  
ATOM    652  O   SER A 463      15.703  -2.816   9.552  1.00  0.00           O  
ATOM    653  CB  SER A 463      12.366  -2.688  10.268  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.818  -3.841  10.883  1.00  0.00           O  
ATOM    655  H   SER A 463      14.322  -0.671   9.706  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.710  -2.502  11.924  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.696  -1.857  10.425  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.467  -2.873   9.208  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.649  -4.510  10.216  1.00  0.00           H  
ATOM    660  N   LYS A 464      14.685  -4.561  10.542  1.00  0.00           N  
ATOM    661  CA  LYS A 464      15.633  -5.545  10.033  1.00  0.00           C  
ATOM    662  C   LYS A 464      14.944  -6.524   9.088  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.469  -6.846   8.021  1.00  0.00           O  
ATOM    664  CB  LYS A 464      16.280  -6.307  11.191  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.060  -5.418  12.144  1.00  0.00           C  
ATOM    666  CD  LYS A 464      18.065  -6.217  12.957  1.00  0.00           C  
ATOM    667  CE  LYS A 464      18.313  -5.582  14.316  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      19.044  -4.289  14.200  1.00  0.00           N  
ATOM    669  H   LYS A 464      13.943  -4.861  11.110  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.399  -5.016   9.488  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      15.507  -6.810  11.753  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      16.957  -7.046  10.786  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      17.589  -4.670  11.572  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      16.368  -4.934  12.819  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      17.683  -7.216  13.103  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.999  -6.262  12.414  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      17.362  -5.406  14.796  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      18.898  -6.264  14.916  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      19.021  -3.783  15.108  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      18.601  -3.693  13.472  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      20.035  -4.461  13.936  1.00  0.00           H  
ATOM    682  N   SER A 465      13.766  -6.994   9.485  1.00  0.00           N  
ATOM    683  CA  SER A 465      13.007  -7.939   8.674  1.00  0.00           C  
ATOM    684  C   SER A 465      12.163  -7.208   7.634  1.00  0.00           C  
ATOM    685  O   SER A 465      11.879  -6.018   7.775  1.00  0.00           O  
ATOM    686  CB  SER A 465      12.108  -8.800   9.563  1.00  0.00           C  
ATOM    687  OG  SER A 465      11.233  -9.598   8.784  1.00  0.00           O  
ATOM    688  H   SER A 465      13.400  -6.701  10.345  1.00  0.00           H  
ATOM    689  HA  SER A 465      13.712  -8.578   8.163  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.721  -9.448  10.171  1.00  0.00           H  
ATOM    691  HB3 SER A 465      11.518  -8.158  10.202  1.00  0.00           H  
ATOM    692  HG  SER A 465      11.607 -10.476   8.680  1.00  0.00           H  
ATOM    693  N   TYR A 466      11.766  -7.928   6.591  1.00  0.00           N  
ATOM    694  CA  TYR A 466      10.957  -7.348   5.526  1.00  0.00           C  
ATOM    695  C   TYR A 466       9.511  -7.826   5.618  1.00  0.00           C  
ATOM    696  O   TYR A 466       8.822  -7.959   4.606  1.00  0.00           O  
ATOM    697  CB  TYR A 466      11.539  -7.711   4.159  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.041  -9.135   4.073  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      11.162 -10.190   3.863  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      13.393  -9.425   4.204  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      11.615 -11.493   3.785  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      13.856 -10.724   4.125  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      12.963 -11.754   3.916  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.419 -13.050   3.838  1.00  0.00           O  
ATOM    705  H   TYR A 466      12.024  -8.871   6.535  1.00  0.00           H  
ATOM    706  HA  TYR A 466      10.976  -6.274   5.641  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      10.778  -7.582   3.405  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      12.368  -7.053   3.943  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      10.106  -9.982   3.761  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      14.090  -8.615   4.368  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      10.916 -12.300   3.621  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      14.911 -10.930   4.228  1.00  0.00           H  
ATOM    713  HH  TYR A 466      12.760 -13.644   4.205  1.00  0.00           H  
ATOM    714  N   PHE A 467       9.056  -8.084   6.840  1.00  0.00           N  
ATOM    715  CA  PHE A 467       7.693  -8.548   7.067  1.00  0.00           C  
ATOM    716  C   PHE A 467       6.861  -7.473   7.761  1.00  0.00           C  
ATOM    717  O   PHE A 467       6.893  -7.319   8.982  1.00  0.00           O  
ATOM    718  CB  PHE A 467       7.700  -9.826   7.909  1.00  0.00           C  
ATOM    719  CG  PHE A 467       7.790 -11.082   7.090  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       6.651 -11.649   6.540  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.012 -11.695   6.870  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       6.731 -12.806   5.787  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.099 -12.852   6.118  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       7.957 -13.407   5.575  1.00  0.00           C  
ATOM    725  H   PHE A 467       9.653  -7.959   7.608  1.00  0.00           H  
ATOM    726  HA  PHE A 467       7.253  -8.763   6.106  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       8.548  -9.804   8.576  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       6.791  -9.871   8.489  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       5.693 -11.180   6.704  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       9.907 -11.261   7.295  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       5.837 -13.238   5.364  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.058 -13.319   5.954  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       8.022 -14.311   4.988  1.00  0.00           H  
ATOM    734  N   PRO A 468       6.097  -6.711   6.964  1.00  0.00           N  
ATOM    735  CA  PRO A 468       5.242  -5.637   7.478  1.00  0.00           C  
ATOM    736  C   PRO A 468       4.484  -6.051   8.735  1.00  0.00           C  
ATOM    737  O   PRO A 468       3.489  -6.774   8.680  1.00  0.00           O  
ATOM    738  CB  PRO A 468       4.266  -5.379   6.327  1.00  0.00           C  
ATOM    739  CG  PRO A 468       5.016  -5.769   5.100  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.009  -6.839   5.500  1.00  0.00           C  
ATOM    741  HA  PRO A 468       5.809  -4.741   7.680  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       3.381  -5.984   6.460  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       3.996  -4.334   6.308  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.330  -6.139   4.353  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       5.566  -4.921   4.721  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       5.647  -7.817   5.219  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.966  -6.642   5.038  1.00  0.00           H  
ATOM    748  N   PRO A 469       4.965  -5.584   9.897  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.347  -5.893  11.190  1.00  0.00           C  
ATOM    750  C   PRO A 469       2.827  -5.778  11.149  1.00  0.00           C  
ATOM    751  O   PRO A 469       2.273  -5.021  10.352  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.938  -4.836  12.127  1.00  0.00           C  
ATOM    753  CG  PRO A 469       6.261  -4.499  11.531  1.00  0.00           C  
ATOM    754  CD  PRO A 469       6.148  -4.719  10.038  1.00  0.00           C  
ATOM    755  HA  PRO A 469       4.623  -6.878  11.537  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       4.286  -3.974  12.157  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.045  -5.248  13.119  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       6.511  -3.472  11.748  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       7.019  -5.162  11.922  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.999  -3.777   9.531  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       7.033  -5.214   9.668  1.00  0.00           H  
ATOM    762  N   LYS A 470       2.157  -6.533  12.013  1.00  0.00           N  
ATOM    763  CA  LYS A 470       0.701  -6.515  12.077  1.00  0.00           C  
ATOM    764  C   LYS A 470       0.097  -6.340  10.687  1.00  0.00           C  
ATOM    765  O   LYS A 470      -0.974  -5.755  10.534  1.00  0.00           O  
ATOM    766  CB  LYS A 470       0.224  -5.389  12.997  1.00  0.00           C  
ATOM    767  CG  LYS A 470      -1.244  -5.491  13.373  1.00  0.00           C  
ATOM    768  CD  LYS A 470      -1.850  -4.122  13.630  1.00  0.00           C  
ATOM    769  CE  LYS A 470      -3.012  -4.201  14.609  1.00  0.00           C  
ATOM    770  NZ  LYS A 470      -2.568  -4.638  15.962  1.00  0.00           N  
ATOM    771  H   LYS A 470       2.656  -7.117  12.624  1.00  0.00           H  
ATOM    772  HA  LYS A 470       0.375  -7.461  12.482  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       0.809  -5.409  13.904  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.381  -4.443  12.499  1.00  0.00           H  
ATOM    775  HG2 LYS A 470      -1.781  -5.965  12.565  1.00  0.00           H  
ATOM    776  HG3 LYS A 470      -1.335  -6.089  14.269  1.00  0.00           H  
ATOM    777  HD2 LYS A 470      -1.092  -3.473  14.042  1.00  0.00           H  
ATOM    778  HD3 LYS A 470      -2.207  -3.714  12.695  1.00  0.00           H  
ATOM    779  HE2 LYS A 470      -3.468  -3.226  14.686  1.00  0.00           H  
ATOM    780  HE3 LYS A 470      -3.736  -4.908  14.231  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470      -2.739  -5.657  16.082  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470      -3.095  -4.121  16.695  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470      -1.552  -4.451  16.083  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.792  -6.853   9.676  1.00  0.00           N  
ATOM    785  CA  GLY A 471       0.308  -6.745   8.312  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.188  -5.351   7.983  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.350  -5.024   8.224  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.640  -7.310   9.858  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       1.109  -7.000   7.636  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.504  -7.444   8.174  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.695  -4.526   7.432  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.342  -3.157   7.072  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.498  -2.467   6.354  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.659  -2.619   6.734  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.044  -2.363   8.321  1.00  0.00           C  
ATOM    796  CG  TYR A 472       1.105  -2.146   9.279  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.181  -1.337   8.933  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.116  -2.750  10.531  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.233  -1.135   9.805  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.164  -2.553  11.409  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       3.220  -1.745  11.042  1.00  0.00           C  
ATOM    802  OH  TYR A 472       4.266  -1.548  11.914  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.607  -4.843   7.264  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.507  -3.198   6.406  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.414  -1.394   8.023  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -0.822  -2.893   8.850  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.188  -0.860   7.963  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       0.288  -3.382  10.815  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       4.060  -0.503   9.518  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       2.154  -3.031  12.378  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.931  -1.517  12.814  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.171  -1.708   5.313  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.180  -0.992   4.543  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.549   0.125   3.717  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.331   0.171   3.544  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.937  -1.955   3.641  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.228  -1.627   5.059  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.885  -0.559   5.238  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.674  -1.409   3.070  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.429  -2.702   4.245  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.244  -2.436   2.967  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.386   1.024   3.211  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.911   2.142   2.404  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.404   2.023   0.965  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.607   1.938   0.714  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.378   3.468   3.007  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.604   3.877   4.228  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.659   3.118   5.386  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       0.821   5.021   4.217  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.948   3.492   6.511  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.109   5.400   5.339  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.171   4.634   6.487  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.347   0.934   3.384  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.832   2.115   2.406  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.417   3.382   3.287  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.272   4.248   2.269  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.266   2.224   5.405  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       0.771   5.620   3.320  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       0.999   2.890   7.406  1.00  0.00           H  
ATOM    840  HE2 PHE A 474      -0.498   6.293   5.318  1.00  0.00           H  
ATOM    841  HZ  PHE A 474      -0.384   4.928   7.365  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.466   2.017   0.024  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.804   1.908  -1.391  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.026   3.287  -2.006  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.297   4.235  -1.711  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.694   1.174  -2.145  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.148  -0.087  -1.476  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -1.017  -0.654  -2.272  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.248  -1.128  -1.322  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.525   2.088   0.285  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.719   1.340  -1.471  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.128   1.861  -2.275  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.083   0.894  -3.114  1.00  0.00           H  
ATOM    854  HG  LEU A 475      -0.215   0.165  -0.489  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.969  -1.732  -2.263  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.962  -0.299  -3.291  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.947  -0.330  -1.829  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.025  -0.939  -2.047  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       0.836  -2.114  -1.486  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.661  -1.071  -0.326  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.036   3.391  -2.862  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.353   4.653  -3.521  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.256   4.516  -5.037  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.267   4.370  -5.724  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.757   5.117  -3.129  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.880   5.809  -1.771  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.335   6.134  -1.467  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.031   7.071  -1.737  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.581   2.601  -3.057  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.635   5.388  -3.192  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.401   4.250  -3.118  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       5.100   5.808  -3.886  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.520   5.141  -1.000  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.428   7.184  -1.235  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.943   5.900  -2.329  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.666   5.547  -0.623  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       2.989   6.801  -1.649  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.182   7.631  -2.648  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.320   7.676  -0.890  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.032   4.565  -5.553  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.803   4.447  -6.988  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.575   5.518  -7.753  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.327   6.712  -7.589  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.309   4.561  -7.298  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.495   3.387  -6.818  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.908   3.307  -5.498  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.836   2.362  -7.686  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.648   2.228  -5.052  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.576   1.281  -7.246  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.981   1.213  -5.927  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.265   4.682  -4.954  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.153   3.475  -7.301  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.084   5.448  -6.823  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.175   4.641  -8.367  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.648   4.101  -4.812  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.519   2.413  -8.717  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.963   2.178  -4.020  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.835   0.488  -7.932  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.560   0.369  -5.582  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.513   5.081  -8.587  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.323   6.002  -9.375  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.482   7.168  -9.885  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.901   8.323  -9.817  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.966   5.268 -10.553  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.020   6.089 -11.279  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.696   5.317 -12.395  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.990   4.129 -12.253  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       6.945   5.988 -13.513  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.664   4.117  -8.673  1.00  0.00           H  
ATOM    910  HA  GLN A 478       5.102   6.389  -8.736  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.433   4.365 -10.189  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.195   5.005 -11.262  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.548   6.964 -11.703  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.772   6.397 -10.567  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       6.683   6.932 -13.554  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.382   5.513 -14.250  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.295   6.856 -10.394  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.396   7.878 -10.916  1.00  0.00           C  
ATOM    919  C   GLU A 479       0.162   8.022 -10.030  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.286   7.057  -9.411  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.973   7.536 -12.346  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.915   8.080 -13.407  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.549   7.619 -14.804  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       1.956   6.502 -15.185  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       0.856   8.376 -15.516  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.017   5.916 -10.421  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.930   8.817 -10.924  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.930   6.461 -12.449  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.011   7.944 -12.525  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.882   9.159 -13.380  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.918   7.746 -13.184  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.382   9.234  -9.974  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.562   9.504  -9.162  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.806   8.875  -9.784  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.638   8.296  -9.085  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.766  11.012  -9.004  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.946  11.622  -7.879  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.412  13.017  -7.508  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.522  13.142  -6.950  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -0.667  13.982  -7.776  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.021   9.963 -10.490  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.402   9.068  -8.188  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.490  11.499  -9.928  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.810  11.203  -8.804  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.027  10.989  -7.008  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.087  11.674  -8.191  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.925   8.993 -11.103  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.068   8.440 -11.819  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.458   7.078 -11.252  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.559   6.902 -10.731  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.749   8.312 -13.310  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.862   7.807 -14.028  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.228   9.465 -11.605  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.898   9.119 -11.694  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.491   9.282 -13.705  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -2.915   7.637 -13.440  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.354   8.537 -14.411  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.546   6.117 -11.358  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.794   4.769 -10.860  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.636   4.807  -9.588  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.663   4.136  -9.490  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.471   4.051 -10.588  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.866   4.528  -9.399  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.686   6.319 -11.784  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.337   4.229 -11.621  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.653   2.992 -10.486  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.796   4.222 -11.415  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.281   5.259  -9.608  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.191   5.596  -8.615  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.903   5.723  -7.349  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.410   5.627  -7.553  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.095   4.881  -6.854  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.574   7.057  -6.652  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.358   7.189  -5.355  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.079   7.169  -6.395  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.366   6.106  -8.752  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.585   4.916  -6.704  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.867   7.864  -7.307  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.739   7.665  -4.608  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.242   7.785  -5.527  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.647   6.207  -5.008  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.863   6.850  -5.386  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.545   6.541  -7.093  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.767   8.195  -6.523  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.921   6.387  -8.517  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.348   6.387  -8.814  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.841   4.977  -9.120  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.794   4.495  -8.508  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.645   7.312  -9.995  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.122   7.399 -10.344  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.870   8.391  -9.476  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.765   9.603  -9.666  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.631   7.881  -8.514  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.324   6.961  -9.040  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.868   6.755  -7.942  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.294   8.305  -9.757  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.114   6.950 -10.863  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.218   7.704 -11.376  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.567   6.423 -10.216  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.665   6.905  -8.420  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.124   8.499  -7.938  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.186   4.320 -10.072  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.556   2.965 -10.459  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.618   2.045  -9.244  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.396   1.090  -9.214  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.574   2.421 -11.485  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.435   4.758 -10.524  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.534   3.004 -10.918  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.335   3.196 -12.199  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.671   2.102 -10.985  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -8.018   1.582 -11.999  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.794   2.338  -8.244  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.755   1.536  -7.026  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.032   1.718  -6.212  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.689   0.744  -5.843  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.539   1.918  -6.180  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.207   0.979  -5.019  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.782  -0.385  -5.540  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.119   1.580  -4.141  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.198   3.111  -8.325  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.671   0.499  -7.314  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.680   1.953  -6.832  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.718   2.902  -5.770  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.091   0.843  -4.411  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.097  -0.257  -6.365  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.652  -0.929  -5.875  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.295  -0.936  -4.749  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.460   1.613  -3.117  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.897   2.583  -4.478  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.229   0.973  -4.205  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.379   2.971  -5.938  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.580   3.280  -5.172  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.808   2.614  -5.782  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.646   2.061  -5.069  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.820   4.799  -5.091  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.605   5.498  -4.477  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.074   5.094  -4.281  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.585   6.992  -4.713  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.815   3.704  -6.260  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.440   2.904  -4.168  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.972   5.171  -6.092  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.602   5.331  -3.411  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.705   5.081  -4.905  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -11.797   5.565  -3.348  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.716   5.758  -4.840  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.597   4.172  -4.077  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -8.772   7.434  -4.155  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.449   7.189  -5.765  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.521   7.421  -4.384  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.908   2.669  -7.105  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.033   2.068  -7.813  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.067   0.559  -7.597  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.120  -0.015  -7.317  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.948   2.380  -9.308  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.240   2.071 -10.038  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.570   0.875 -10.177  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.921   3.024 -10.471  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.208   3.124  -7.619  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.941   2.497  -7.416  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.726   3.430  -9.438  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.157   1.792  -9.747  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.909  -0.079  -7.729  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.806  -1.522  -7.548  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.069  -1.913  -6.098  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.661  -2.958  -5.824  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.435  -2.013  -7.988  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.104   0.433  -7.953  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.549  -1.991  -8.177  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.896  -1.201  -8.454  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.885  -2.365  -7.128  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.553  -2.820  -8.696  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.627  -1.069  -5.173  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.813  -1.327  -3.749  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.280  -1.178  -3.357  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.850  -0.090  -3.447  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.952  -0.374  -2.919  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.191  -0.423  -3.331  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.163  -0.252  -5.453  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.502  -2.342  -3.554  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.296   0.638  -3.074  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.054  -0.627  -1.874  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.082  -0.645  -4.631  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.885  -2.278  -2.924  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.287  -2.271  -2.520  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.518  -1.290  -1.376  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.595  -0.606  -0.935  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.723  -3.676  -2.098  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.572  -4.771  -3.154  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.651  -6.147  -2.512  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.634  -4.622  -4.234  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.379  -3.116  -2.875  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.875  -1.960  -3.370  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.136  -3.961  -1.240  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.766  -3.627  -1.819  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.602  -4.678  -3.624  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.861  -6.771  -2.900  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.608  -6.595  -2.737  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.542  -6.051  -1.441  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.254  -5.009  -5.168  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.884  -3.578  -4.351  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -17.517  -5.174  -3.948  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.757  -1.227  -0.898  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.109  -0.330   0.197  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.119  -0.985   1.134  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.057  -1.645   0.689  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.681   0.979  -0.352  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.257   1.888   0.721  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.516   1.322   1.350  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.248   0.589   0.653  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -19.768   1.613   2.538  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.451  -1.797  -1.291  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.208  -0.114   0.751  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.895   1.515  -0.864  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.465   0.748  -1.057  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -17.517   2.025   1.495  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -18.493   2.844   0.276  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.918  -0.797   2.435  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.811  -1.371   3.435  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.514  -0.275   4.230  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.711  -0.041   4.060  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.030  -2.283   4.384  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.915  -3.100   5.310  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -18.290  -4.426   5.696  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -18.400  -5.386   4.904  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -17.691  -4.505   6.788  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.153  -0.261   2.728  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.554  -1.959   2.919  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.431  -2.964   3.798  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.376  -1.674   4.991  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.097  -2.530   6.209  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.854  -3.292   4.812  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.763   0.393   5.098  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.314   1.465   5.919  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.433   2.709   5.850  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.752   3.054   6.815  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.454   1.004   7.371  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.546   1.750   8.112  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.549   2.127   7.470  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.398   1.956   9.335  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.815   0.160   5.188  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.291   1.710   5.533  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.690  -0.050   7.386  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.518   1.166   7.885  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.451   3.378   4.702  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.650   4.576   4.528  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.209   4.262   4.177  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.513   5.087   3.583  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.014   3.057   3.966  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.080   5.173   3.738  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.669   5.144   5.446  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.758   3.068   4.545  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.390   2.647   4.266  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.348   1.679   3.088  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.318   0.970   2.820  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.775   1.988   5.503  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.484   2.963   6.631  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.574   2.289   7.989  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.980   2.373   8.562  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -15.249   1.281   9.537  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.360   2.454   5.016  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.817   3.526   4.015  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.457   1.237   5.873  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.848   1.512   5.219  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.488   3.360   6.503  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.202   3.770   6.591  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.303   1.249   7.884  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.888   2.774   8.669  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -15.096   3.324   9.058  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -15.690   2.302   7.750  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -14.357   0.951   9.958  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -15.710   0.481   9.060  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -15.871   1.624  10.296  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.219   1.654   2.389  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.050   0.772   1.240  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.381  -0.536   1.651  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.906  -0.674   2.778  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.220   1.464   0.157  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.737   2.822  -0.319  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.654   3.568  -1.083  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.977   2.647  -1.183  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.481   2.243   2.651  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.030   0.552   0.844  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.224   1.609   0.546  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.178   0.806  -0.699  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.009   3.419   0.541  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.141   2.883  -1.740  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -10.949   3.994  -0.384  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -12.104   4.358  -1.666  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.702   2.177  -2.116  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.416   3.614  -1.384  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.693   2.026  -0.665  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.345  -1.491   0.729  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.734  -2.788   0.995  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.388  -3.505  -0.306  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.222  -3.623  -1.205  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.674  -3.656   1.834  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.105  -3.005   3.129  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.355  -3.157   4.289  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.261  -2.237   3.193  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.745  -2.564   5.474  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.658  -1.640   4.373  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.897  -1.807   5.512  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.289  -1.214   6.690  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.740  -1.322  -0.151  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.824  -2.618   1.553  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.562  -3.870   1.260  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.176  -4.583   2.078  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.453  -3.750   4.256  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.855  -2.108   2.299  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.149  -2.695   6.366  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.561  -1.047   4.403  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.925  -1.705   7.431  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.151  -3.982  -0.400  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.692  -4.689  -1.590  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.166  -6.075  -1.232  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.352  -6.224  -0.320  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.601  -3.883  -2.297  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.115  -4.441  -3.635  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.113  -4.128  -4.738  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.743  -3.880  -3.980  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.532  -3.857   0.349  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.536  -4.798  -2.256  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.984  -2.890  -2.472  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.750  -3.827  -1.632  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.028  -5.516  -3.559  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.655  -3.228  -4.488  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.806  -4.949  -4.840  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.586  -3.984  -5.670  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -5.978  -4.555  -3.624  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.619  -2.916  -3.507  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.657  -3.770  -5.050  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.635  -7.085  -1.956  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.210  -8.460  -1.715  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.858  -8.733  -2.365  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.575  -8.248  -3.461  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.255  -9.440  -2.252  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -11.886  -9.270  -1.490  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.282  -6.904  -2.669  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.117  -8.595  -0.648  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.371  -9.284  -3.314  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500      -9.913 -10.449  -2.078  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.795  -9.603  -2.393  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.025  -9.512  -1.682  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.702  -9.849  -2.192  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.398 -11.330  -1.996  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.261 -11.802  -0.867  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.605  -9.016  -1.503  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.593  -7.595  -2.046  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.804  -9.017   0.005  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.308  -9.868  -0.814  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.684  -9.625  -3.249  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.648  -9.468  -1.719  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -3.573  -7.246  -2.118  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.050  -7.579  -3.025  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.147  -6.950  -1.379  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.029  -8.426   0.470  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.770  -8.594   0.242  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.755 -10.031   0.374  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.294 -12.059  -3.102  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.009 -13.488  -3.052  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.505 -13.743  -3.042  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.763 -13.179  -3.846  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.650 -14.200  -4.246  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.076 -13.765  -5.466  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.414 -11.625  -3.973  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.435 -13.879  -2.140  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.500 -15.264  -4.150  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.709 -13.985  -4.263  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.709 -13.222  -5.943  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.062 -14.597  -2.124  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.646 -14.925  -2.005  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.404 -16.403  -2.295  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.299 -17.240  -2.174  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.137 -14.578  -0.605  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.116 -13.176  -0.402  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.703 -15.015  -1.512  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.107 -14.334  -2.731  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.786 -15.026   0.132  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.135 -14.963  -0.484  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -0.359 -12.941   0.139  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.165 -16.732  -2.689  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.225 -18.110  -3.005  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.266 -19.105  -1.959  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.399 -20.298  -2.236  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.755 -18.052  -3.012  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       2.079 -16.645  -3.380  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.951 -15.786  -2.856  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.131 -18.409  -3.980  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.131 -18.301  -2.030  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       2.141 -18.750  -3.740  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       3.012 -16.352  -2.925  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.139 -16.552  -4.455  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.226 -15.344  -1.910  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.700 -15.019  -3.574  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.534 -18.608  -0.755  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.009 -19.454   0.332  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.369 -18.988   0.837  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.359 -19.715   0.743  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.015 -19.468   1.509  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.255 -18.129   1.938  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.286 -20.150   1.110  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.407 -17.650  -0.596  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.102 -20.462  -0.045  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.456 -20.019   2.327  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.900 -18.145   2.650  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.616 -20.793   1.913  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.039 -19.402   0.915  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.124 -20.740   0.221  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.412 -17.773   1.372  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.653 -17.210   1.890  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.648 -16.946   0.765  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.264 -16.588  -0.348  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.399 -15.898   2.655  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.400 -16.128   3.791  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.707 -15.340   3.198  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.981 -16.891   4.961  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.590 -17.242   1.419  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.083 -17.926   2.576  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.988 -15.178   1.964  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.560 -16.690   3.414  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.054 -15.172   4.155  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.520 -14.829   4.131  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.125 -14.645   2.485  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.402 -16.149   3.364  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.899 -17.372   4.658  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.274 -17.637   5.291  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.185 -16.205   5.771  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.931 -17.122   1.064  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.984 -16.900   0.080  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.376 -15.427   0.027  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.017 -14.647   0.909  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.209 -17.754   0.413  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.186 -19.129  -0.231  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.430 -19.046  -1.729  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -9.915 -19.076  -2.055  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.160 -19.107  -3.523  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.175 -17.408   1.970  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.602 -17.194  -0.886  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.264 -17.882   1.484  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.096 -17.236   0.076  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.221 -19.581  -0.059  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.958 -19.739   0.216  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.009 -18.125  -2.103  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.948 -19.886  -2.210  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -10.351 -19.956  -1.607  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -10.379 -18.194  -1.639  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.420 -19.664  -3.997  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.151 -18.141  -3.908  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -11.085 -19.539  -3.722  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.116 -15.054  -1.012  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.560 -13.675  -1.178  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.852 -13.031   0.173  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.882 -13.301   0.792  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.806 -13.621  -2.063  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.796 -14.722  -1.736  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.685 -15.815  -2.329  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.683 -14.489  -0.888  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.371 -15.723  -1.682  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.764 -13.126  -1.660  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.297 -12.669  -1.926  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.510 -13.723  -3.097  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.940 -12.178   0.626  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.099 -11.495   1.905  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.425 -10.020   1.696  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.765  -9.315   0.932  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.825 -11.633   2.742  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.038 -11.366   4.222  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.596 -12.587   4.934  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.157 -12.633   6.389  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -5.726 -13.022   6.524  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.139 -12.004   0.087  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.917 -11.961   2.431  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.441 -12.636   2.629  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.089 -10.932   2.373  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.092 -11.102   4.671  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.733 -10.546   4.334  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.675 -12.552   4.896  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.245 -13.477   4.432  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -7.298 -11.656   6.825  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.768 -13.352   6.913  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -5.225 -12.339   7.128  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -5.271 -13.039   5.589  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -5.651 -13.967   6.952  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.467  -9.539   2.391  1.00  0.00           N  
ATOM   1385  CA  PRO A 510      -9.903  -8.143   2.299  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.025  -7.206   3.122  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.160  -7.126   4.343  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.325  -8.177   2.865  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.329  -9.328   3.811  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.299 -10.322   3.319  1.00  0.00           C  
ATOM   1391  HA  PRO A 510      -9.930  -7.802   1.274  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.536  -7.247   3.373  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.032  -8.324   2.062  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.051  -8.993   4.798  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.307  -9.785   3.829  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.713 -10.684   4.151  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.779 -11.144   2.807  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.126  -6.498   2.446  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.227  -5.566   3.114  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.770  -4.142   3.057  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.073  -3.626   1.982  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.821  -5.593   2.486  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.050  -6.817   2.955  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -5.916  -5.562   0.968  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.067  -6.606   1.473  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.142  -5.867   4.148  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.287  -4.712   2.810  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -3.990  -6.608   2.923  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.340  -7.060   3.966  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.270  -7.652   2.306  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.043  -5.072   0.563  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.970  -6.572   0.589  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.802  -5.020   0.673  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.889  -3.513   4.222  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.396  -2.149   4.304  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.547  -1.201   3.464  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.324  -1.330   3.410  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.419  -1.677   5.759  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.732  -1.962   6.471  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.550  -2.202   7.957  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.498  -1.902   8.522  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.578  -2.745   8.599  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.631  -3.978   5.045  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.405  -2.146   3.919  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -7.626  -2.174   6.299  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -8.246  -0.611   5.783  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512     -10.390  -1.117   6.337  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.181  -2.840   6.031  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.384  -2.958   8.084  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.487  -2.911   9.560  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.204  -0.250   2.808  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.509   0.719   1.971  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.911   2.146   2.331  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.097   2.466   2.412  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.794   0.480   0.476  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.656  -1.007   0.140  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.854   1.312  -0.383  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -6.251  -1.538   0.315  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.179  -0.198   2.891  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.447   0.603   2.137  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.806   0.796   0.271  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.308  -1.577   0.783  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.946  -1.163  -0.889  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.017   1.641   0.215  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.495   0.713  -1.206  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.383   2.172  -0.766  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -6.289  -2.514   0.774  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.770  -1.610  -0.649  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.688  -0.866   0.948  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.914   2.999   2.545  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.164   4.392   2.896  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.099   5.303   2.294  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -4.962   5.364   2.761  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.193   4.559   4.417  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -6.992   5.995   4.875  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -7.714   6.267   6.186  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -7.305   7.535   6.783  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -7.540   7.861   8.049  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -8.178   7.016   8.847  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -7.136   9.034   8.520  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -5.990   2.684   2.466  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.127   4.668   2.494  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.148   4.217   4.787  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.410   3.954   4.848  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -5.937   6.174   5.015  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.376   6.661   4.118  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.777   6.295   5.997  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.493   5.466   6.876  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -6.832   8.174   6.211  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.483   6.131   8.496  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -8.353   7.263   9.801  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -6.654   9.673   7.922  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -7.314   9.278   9.473  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.474   6.030   1.230  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.566   6.951   0.541  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -4.926   7.955   1.494  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.339   9.113   1.559  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.479   7.668  -0.457  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.597   6.714  -0.701  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.814   6.008   0.620  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.793   6.420   0.006  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.835   8.592  -0.024  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.933   7.877  -1.364  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.482   7.254  -0.999  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.313   6.005  -1.465  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.522   6.557   1.223  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -8.151   4.993   0.469  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.916   7.505   2.229  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.219   8.365   3.178  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -2.904   9.720   2.555  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -1.888   9.882   1.880  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.928   7.695   3.652  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.177   8.503   4.666  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516       0.007   9.159   4.479  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.558   8.740   6.026  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516       0.384   9.788   5.640  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.559   9.548   6.604  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.646   8.350   6.811  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.618   9.969   7.929  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.703   8.769   8.126  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.695   9.573   8.675  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.633   6.571   2.132  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.869   8.515   4.028  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.167   6.741   4.097  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.279   7.540   2.802  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.555   9.170   3.549  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       1.197  10.324   5.758  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.434   7.731   6.406  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       0.151  10.589   8.367  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.537   8.477   8.748  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.780   9.876   9.707  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.781  10.691   2.785  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.596  12.033   2.245  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.431  12.740   2.932  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.429  12.916   4.151  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -4.876  12.855   2.413  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.561  12.592   3.741  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -4.905  12.343   4.752  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.888  12.648   3.742  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.573  10.501   3.331  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.375  11.939   1.193  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -4.632  13.906   2.358  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.563  12.607   1.619  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.344  12.852   2.899  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.356  12.483   4.587  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -1.442  13.143   2.142  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -0.271  13.832   2.673  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -0.559  15.315   2.880  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -0.213  15.886   3.914  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       0.919  13.658   1.727  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       2.091  14.618   1.940  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       3.054  14.063   2.978  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       2.812  14.878   0.625  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -1.500  12.975   1.179  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -0.030  13.388   3.627  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       1.291  12.652   1.845  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       0.560  13.792   0.717  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       1.712  15.562   2.308  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       3.829  13.497   2.483  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       2.517  13.419   3.659  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       3.498  14.879   3.529  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       2.793  13.983   0.022  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       3.837  15.156   0.826  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       2.318  15.680   0.097  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.195  15.933   1.890  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -1.528  17.351   1.963  1.00  0.00           C  
ATOM   1547  C   SER A 519      -2.470  17.747   0.829  1.00  0.00           C  
ATOM   1548  O   SER A 519      -2.142  17.593  -0.347  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -0.256  18.199   1.903  1.00  0.00           C  
ATOM   1550  OG  SER A 519       0.221  18.310   0.574  1.00  0.00           O  
ATOM   1551  H   SER A 519      -1.444  15.423   1.090  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -2.024  17.527   2.905  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -0.468  19.188   2.281  1.00  0.00           H  
ATOM   1554  HB3 SER A 519       0.509  17.738   2.511  1.00  0.00           H  
ATOM   1555  HG  SER A 519       0.181  17.452   0.146  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -3.642  18.256   1.193  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -4.632  18.675   0.208  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -4.006  19.597  -0.834  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -3.024  20.286  -0.558  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -5.800  19.383   0.897  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -5.337  20.405   1.917  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -4.185  20.875   1.806  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -6.127  20.737   2.825  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -3.845  18.353   2.147  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -5.002  17.790  -0.287  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -6.396  19.890   0.152  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -6.410  18.649   1.402  1.00  0.00           H  
ATOM   1568  N   SER A 521      -4.581  19.602  -2.033  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -4.076  20.435  -3.118  1.00  0.00           C  
ATOM   1570  C   SER A 521      -4.987  20.348  -4.338  1.00  0.00           C  
ATOM   1571  O   SER A 521      -5.766  19.405  -4.479  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -2.656  20.011  -3.497  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -2.650  18.726  -4.095  1.00  0.00           O  
ATOM   1574  H   SER A 521      -5.361  19.030  -2.191  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -4.056  21.457  -2.770  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -2.245  20.722  -4.197  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -2.042  19.984  -2.608  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -2.569  18.055  -3.412  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -4.885  21.339  -5.217  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -5.698  21.375  -6.427  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -5.178  22.428  -7.400  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -5.113  23.613  -7.073  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -7.158  21.664  -6.077  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -7.326  22.967  -5.320  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -6.518  23.228  -4.404  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -8.265  23.724  -5.642  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -4.245  22.063  -5.049  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -5.635  20.406  -6.898  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -7.736  21.722  -6.988  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -7.540  20.860  -5.464  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -4.807  21.988  -8.598  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -4.290  22.892  -9.619  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -5.426  23.469 -10.459  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -6.264  22.734 -10.980  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -3.294  22.161 -10.521  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -2.351  21.265  -9.770  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -1.472  21.789  -8.836  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -2.343  19.898  -9.999  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -0.604  20.967  -8.142  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -1.477  19.072  -9.308  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -0.605  19.607  -8.380  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -4.883  21.031  -8.800  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -3.782  23.701  -9.117  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -3.838  21.552 -11.227  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -2.705  22.889 -11.058  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -1.470  22.854  -8.649  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -3.023  19.478 -10.725  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523       0.076  21.389  -7.417  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -1.480  18.008  -9.496  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523       0.072  18.963  -7.839  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -5.446  24.792 -10.586  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -6.477  25.470 -11.363  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -5.915  26.699 -12.068  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -5.181  27.487 -11.473  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -7.660  25.898 -10.474  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -7.201  26.892  -9.417  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.778  26.486 -11.321  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -4.751  25.326 -10.148  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -6.845  24.777 -12.106  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -8.041  25.022  -9.971  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -7.020  27.851  -9.880  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -7.967  26.994  -8.663  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -6.290  26.535  -8.960  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -8.367  27.219 -12.000  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -9.253  25.698 -11.888  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -9.507  26.957 -10.679  1.00  0.00           H  
ATOM   1627  N   MET A 525      -6.265  26.856 -13.341  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -5.797  27.991 -14.127  1.00  0.00           C  
ATOM   1629  C   MET A 525      -4.273  28.016 -14.192  1.00  0.00           C  
ATOM   1630  O   MET A 525      -3.655  29.075 -14.082  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -6.315  29.301 -13.531  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -6.264  30.472 -14.499  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -7.037  31.959 -13.832  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -8.729  31.733 -14.374  1.00  0.00           C  
ATOM   1635  H   MET A 525      -6.853  26.194 -13.761  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -6.186  27.883 -15.129  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -7.340  29.162 -13.222  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -5.718  29.551 -12.667  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -5.232  30.691 -14.725  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -6.778  30.192 -15.407  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -9.312  32.602 -14.107  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -8.750  31.600 -15.445  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -9.146  30.859 -13.894  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -3.674  26.844 -14.370  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -2.222  26.732 -14.449  1.00  0.00           C  
ATOM   1646  C   ASP A 526      -1.686  27.473 -15.670  1.00  0.00           C  
ATOM   1647  O   ASP A 526      -1.557  26.899 -16.751  1.00  0.00           O  
ATOM   1648  CB  ASP A 526      -1.805  25.261 -14.507  1.00  0.00           C  
ATOM   1649  CG  ASP A 526      -2.694  24.443 -15.423  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526      -3.737  23.948 -14.950  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526      -2.345  24.297 -16.614  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -4.221  26.035 -14.450  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -1.805  27.180 -13.560  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526      -0.789  25.196 -14.869  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526      -1.857  24.840 -13.514  1.00  0.00           H  
ATOM   1656  N   SER A 527      -1.376  28.753 -15.489  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -0.858  29.575 -16.577  1.00  0.00           C  
ATOM   1658  C   SER A 527       0.378  28.934 -17.202  1.00  0.00           C  
ATOM   1659  O   SER A 527       1.498  29.136 -16.736  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -0.517  30.977 -16.067  1.00  0.00           C  
ATOM   1661  OG  SER A 527       0.420  30.920 -15.006  1.00  0.00           O  
ATOM   1662  H   SER A 527      -1.500  29.155 -14.604  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -1.628  29.653 -17.329  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -0.095  31.557 -16.873  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -1.417  31.456 -15.711  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -0.034  30.706 -14.188  1.00  0.00           H  
ATOM   1667  N   GLY A 528       0.163  28.160 -18.261  1.00  0.00           N  
ATOM   1668  CA  GLY A 528       1.267  27.500 -18.933  1.00  0.00           C  
ATOM   1669  C   GLY A 528       0.816  26.319 -19.768  1.00  0.00           C  
ATOM   1670  O   GLY A 528       0.655  25.204 -19.269  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -0.752  28.035 -18.589  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528       1.761  28.214 -19.576  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528       1.971  27.153 -18.190  1.00  0.00           H  
ATOM   1674  N   PRO A 529       0.601  26.557 -21.070  1.00  0.00           N  
ATOM   1675  CA  PRO A 529       0.161  25.515 -22.003  1.00  0.00           C  
ATOM   1676  C   PRO A 529       1.307  24.615 -22.451  1.00  0.00           C  
ATOM   1677  O   PRO A 529       1.219  23.948 -23.482  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -0.389  26.311 -23.190  1.00  0.00           C  
ATOM   1679  CG  PRO A 529       0.366  27.596 -23.166  1.00  0.00           C  
ATOM   1680  CD  PRO A 529       0.773  27.861 -21.733  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -0.627  24.910 -21.579  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -0.212  25.765 -24.106  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -1.448  26.474 -23.060  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529       1.258  27.509 -23.768  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -0.260  28.396 -23.534  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529       1.803  28.181 -21.692  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529       0.127  28.605 -21.291  1.00  0.00           H  
ATOM   1688  N   SER A 530       2.382  24.601 -21.669  1.00  0.00           N  
ATOM   1689  CA  SER A 530       3.548  23.785 -21.987  1.00  0.00           C  
ATOM   1690  C   SER A 530       3.130  22.477 -22.653  1.00  0.00           C  
ATOM   1691  O   SER A 530       2.421  21.665 -22.060  1.00  0.00           O  
ATOM   1692  CB  SER A 530       4.352  23.490 -20.719  1.00  0.00           C  
ATOM   1693  OG  SER A 530       5.683  23.120 -21.034  1.00  0.00           O  
ATOM   1694  H   SER A 530       2.392  25.155 -20.861  1.00  0.00           H  
ATOM   1695  HA  SER A 530       4.166  24.343 -22.674  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       4.374  24.372 -20.097  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       3.884  22.680 -20.180  1.00  0.00           H  
ATOM   1698  HG  SER A 530       6.136  22.844 -20.234  1.00  0.00           H  
ATOM   1699  N   SER A 531       3.576  22.282 -23.890  1.00  0.00           N  
ATOM   1700  CA  SER A 531       3.246  21.075 -24.640  1.00  0.00           C  
ATOM   1701  C   SER A 531       4.473  20.182 -24.799  1.00  0.00           C  
ATOM   1702  O   SER A 531       5.583  20.666 -25.015  1.00  0.00           O  
ATOM   1703  CB  SER A 531       2.685  21.441 -26.015  1.00  0.00           C  
ATOM   1704  OG  SER A 531       2.189  20.296 -26.685  1.00  0.00           O  
ATOM   1705  H   SER A 531       4.138  22.967 -24.309  1.00  0.00           H  
ATOM   1706  HA  SER A 531       2.492  20.536 -24.085  1.00  0.00           H  
ATOM   1707  HB2 SER A 531       1.880  22.150 -25.896  1.00  0.00           H  
ATOM   1708  HB3 SER A 531       3.468  21.883 -26.614  1.00  0.00           H  
ATOM   1709  HG  SER A 531       1.920  19.638 -26.040  1.00  0.00           H  
ATOM   1710  N   GLY A 532       4.262  18.874 -24.692  1.00  0.00           N  
ATOM   1711  CA  GLY A 532       5.359  17.933 -24.827  1.00  0.00           C  
ATOM   1712  C   GLY A 532       5.379  17.255 -26.182  1.00  0.00           C  
ATOM   1713  O   GLY A 532       4.419  16.584 -26.562  1.00  0.00           O  
ATOM   1714  H   GLY A 532       3.355  18.545 -24.520  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532       6.291  18.460 -24.686  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532       5.265  17.177 -24.061  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 419     -20.214  12.723 -10.165  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -19.629  11.497  -9.654  1.00  0.00           C  
ATOM      3  C   GLY A 419     -18.148  11.638  -9.364  1.00  0.00           C  
ATOM      4  O   GLY A 419     -17.321  11.572 -10.274  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -20.907  13.185  -9.648  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -20.139  11.220  -8.744  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -19.768  10.714 -10.385  1.00  0.00           H  
ATOM      8  N   SER A 420     -17.811  11.834  -8.093  1.00  0.00           N  
ATOM      9  CA  SER A 420     -16.420  11.990  -7.686  1.00  0.00           C  
ATOM     10  C   SER A 420     -15.716  13.034  -8.547  1.00  0.00           C  
ATOM     11  O   SER A 420     -14.596  12.820  -9.011  1.00  0.00           O  
ATOM     12  CB  SER A 420     -15.684  10.652  -7.785  1.00  0.00           C  
ATOM     13  OG  SER A 420     -15.864   9.883  -6.608  1.00  0.00           O  
ATOM     14  H   SER A 420     -18.516  11.877  -7.413  1.00  0.00           H  
ATOM     15  HA  SER A 420     -16.410  12.321  -6.659  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -16.067  10.094  -8.626  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -14.629  10.834  -7.924  1.00  0.00           H  
ATOM     18  HG  SER A 420     -15.173   9.220  -6.550  1.00  0.00           H  
ATOM     19  N   SER A 421     -16.382  14.165  -8.757  1.00  0.00           N  
ATOM     20  CA  SER A 421     -15.823  15.243  -9.565  1.00  0.00           C  
ATOM     21  C   SER A 421     -15.589  16.491  -8.720  1.00  0.00           C  
ATOM     22  O   SER A 421     -16.413  17.404  -8.700  1.00  0.00           O  
ATOM     23  CB  SER A 421     -16.757  15.571 -10.732  1.00  0.00           C  
ATOM     24  OG  SER A 421     -16.723  14.551 -11.715  1.00  0.00           O  
ATOM     25  H   SER A 421     -17.271  14.276  -8.361  1.00  0.00           H  
ATOM     26  HA  SER A 421     -14.876  14.905  -9.958  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -17.768  15.666 -10.364  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -16.450  16.502 -11.185  1.00  0.00           H  
ATOM     29  HG  SER A 421     -15.811  14.316 -11.901  1.00  0.00           H  
ATOM     30  N   GLY A 422     -14.458  16.521  -8.022  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -14.134  17.661  -7.183  1.00  0.00           C  
ATOM     32  C   GLY A 422     -13.646  17.249  -5.809  1.00  0.00           C  
ATOM     33  O   GLY A 422     -14.274  17.566  -4.799  1.00  0.00           O  
ATOM     34  H   GLY A 422     -13.838  15.764  -8.077  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -13.364  18.243  -7.668  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -15.017  18.273  -7.071  1.00  0.00           H  
ATOM     37  N   SER A 423     -12.522  16.539  -5.769  1.00  0.00           N  
ATOM     38  CA  SER A 423     -11.953  16.079  -4.508  1.00  0.00           C  
ATOM     39  C   SER A 423     -10.473  15.745  -4.670  1.00  0.00           C  
ATOM     40  O   SER A 423     -10.046  15.262  -5.719  1.00  0.00           O  
ATOM     41  CB  SER A 423     -12.712  14.851  -4.000  1.00  0.00           C  
ATOM     42  OG  SER A 423     -12.175  14.392  -2.772  1.00  0.00           O  
ATOM     43  H   SER A 423     -12.067  16.318  -6.609  1.00  0.00           H  
ATOM     44  HA  SER A 423     -12.054  16.877  -3.788  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -13.750  15.109  -3.851  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -12.639  14.058  -4.731  1.00  0.00           H  
ATOM     47  HG  SER A 423     -11.576  13.660  -2.938  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.697  16.005  -3.623  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.264  15.737  -3.649  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.965  14.333  -3.132  1.00  0.00           C  
ATOM     51  O   SER A 424      -8.829  13.675  -2.553  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.514  16.772  -2.809  1.00  0.00           C  
ATOM     53  OG  SER A 424      -7.734  16.563  -1.425  1.00  0.00           O  
ATOM     54  H   SER A 424     -10.097  16.390  -2.815  1.00  0.00           H  
ATOM     55  HA  SER A 424      -7.931  15.808  -4.674  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -6.456  16.696  -3.009  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.859  17.762  -3.071  1.00  0.00           H  
ATOM     58  HG  SER A 424      -8.028  17.382  -1.020  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.733  13.880  -3.345  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.340  12.557  -2.895  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.861  12.294  -3.090  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.342  12.416  -4.200  1.00  0.00           O  
ATOM     63  H   GLY A 425      -6.085  14.449  -3.812  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.577  12.461  -1.846  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.902  11.820  -3.449  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.178  11.933  -2.008  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.747  11.657  -2.065  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.486  10.247  -2.587  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.265   9.327  -2.338  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.119  11.824  -0.679  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.899  13.192  -0.381  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.647  11.852  -1.152  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.298  12.368  -2.742  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.780  11.407   0.065  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.172  11.305  -0.652  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.806  13.687  -1.198  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.384  10.087  -3.312  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -1.019   8.790  -3.871  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.902   7.738  -2.773  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.593   6.719  -2.798  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.302   8.894  -4.635  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.229   9.794  -5.858  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.611  10.066  -6.432  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.358  11.030  -5.628  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.481  11.611  -6.034  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.984  11.329  -7.227  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       4.103  12.478  -5.245  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.802  10.858  -3.476  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.799   8.493  -4.556  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.059   9.286  -3.972  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.595   7.907  -4.959  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.373   9.311  -6.614  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.226  10.732  -5.577  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.161   9.138  -6.467  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.499  10.455  -7.433  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.003  11.253  -4.743  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.517  10.677  -7.824  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.830  11.769  -7.531  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.726  12.694  -4.344  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.948  12.915  -5.551  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.024   7.991  -1.809  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.184   7.067  -0.700  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.126   6.397  -0.297  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.132   7.068  -0.067  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.782   7.805   0.500  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.332   6.878   1.571  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.125   7.644   2.617  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.731   6.708   3.652  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.873   5.931   3.095  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.497   8.821  -1.843  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.878   6.307  -1.027  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.586   8.438   0.154  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.016   8.422   0.947  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.509   6.375   2.056  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.978   6.148   1.105  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.921   8.186   2.128  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.466   8.341   3.117  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.080   7.295   4.488  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       1.968   6.021   3.987  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       3.683   5.677   2.104  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.012   5.058   3.643  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.744   6.496   3.136  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.105   5.071  -0.213  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.290   4.310   0.165  1.00  0.00           C  
ATOM    125  C   VAL A 429      -2.026   3.460   1.402  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.964   2.851   1.535  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.760   3.397  -0.982  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -4.011   2.632  -0.578  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.007   4.210  -2.244  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.273   4.592  -0.408  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.081   5.013   0.385  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.979   2.681  -1.188  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.104   2.638   0.499  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.879   3.101  -1.018  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -3.938   1.612  -0.926  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.506   5.132  -1.984  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.063   4.433  -2.719  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.627   3.644  -2.922  1.00  0.00           H  
ATOM    139  N   PHE A 430      -3.000   3.421   2.306  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.873   2.644   3.534  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.581   1.299   3.402  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.806   1.238   3.294  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.450   3.424   4.717  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.465   2.642   6.000  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.321   2.003   6.451  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.623   2.547   6.755  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.333   1.282   7.630  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.641   1.828   7.935  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.494   1.196   8.374  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.823   3.927   2.143  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.822   2.469   3.707  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.857   4.312   4.878  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.465   3.711   4.490  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.413   2.070   5.871  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.521   3.042   6.412  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.435   0.789   7.971  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.550   1.763   8.514  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.506   0.633   9.295  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.801   0.223   3.413  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.352  -1.122   3.296  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.163  -1.908   4.588  1.00  0.00           C  
ATOM    162  O   VAL A 431      -2.036  -2.171   5.007  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.700  -1.897   2.136  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.381  -3.243   1.943  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.748  -1.077   0.855  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.832   0.336   3.503  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.410  -1.033   3.092  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.664  -2.074   2.386  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -4.034  -3.439   2.781  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.959  -3.227   1.030  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -2.632  -4.019   1.882  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.099  -0.220   0.952  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.419  -1.686   0.025  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.760  -0.745   0.677  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.274  -2.282   5.216  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.208  -3.035   6.454  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.803  -4.423   6.321  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.836  -4.604   5.676  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.145  -2.044   4.835  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.175  -3.125   6.754  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.749  -2.497   7.219  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.150  -5.407   6.931  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.635  -6.773   6.864  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.853  -7.618   5.877  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.401  -8.532   5.260  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.331  -5.204   7.431  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.558  -7.220   7.844  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.673  -6.760   6.565  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.569  -7.312   5.725  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.711  -8.048   4.804  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.282  -9.382   5.408  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.013  -9.492   6.605  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.477  -7.216   4.449  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.709  -6.049   3.489  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.522  -5.158   3.426  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.069  -6.563   2.103  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.189  -6.573   6.244  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.277  -8.240   3.905  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.075  -6.815   5.367  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.249  -7.878   3.999  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.534  -5.452   3.851  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.243  -4.185   3.050  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.254  -5.602   2.768  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.943  -5.055   4.416  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.067  -5.740   1.403  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.052  -7.010   2.129  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.345  -7.301   1.793  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.214 -10.420   4.562  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.815 -11.765   4.990  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.446 -11.751   5.846  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.345 -10.931   5.656  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.557 -12.495   3.669  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.426 -11.802   2.677  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.520 -10.362   3.123  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.609 -12.262   5.528  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.488 -12.411   3.407  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -0.826 -13.536   3.770  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -0.976 -11.851   1.697  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.405 -12.258   2.665  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.793  -9.760   2.598  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.517  -9.983   2.957  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.517 -12.679   6.812  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.665 -12.794   7.717  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.839 -13.524   7.073  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.885 -13.706   7.696  1.00  0.00           O  
ATOM    226  CB  PRO A 436       1.111 -13.603   8.892  1.00  0.00           C  
ATOM    227  CG  PRO A 436       0.018 -14.427   8.303  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.518 -13.687   7.096  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.993 -11.826   8.067  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.894 -14.222   9.307  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.734 -12.933   9.650  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.412 -15.376   7.971  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.762 -14.578   9.034  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.632 -14.367   6.264  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.460 -13.215   7.332  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.658 -13.940   5.825  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.703 -14.650   5.096  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.843 -14.105   3.678  1.00  0.00           C  
ATOM    239  O   ASP A 437       4.057 -14.862   2.731  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.397 -16.148   5.053  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.181 -16.466   4.205  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       1.051 -16.211   4.671  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       2.360 -16.971   3.077  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.801 -13.765   5.382  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.635 -14.497   5.620  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       4.248 -16.671   4.640  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.216 -16.501   6.058  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.719 -12.789   3.541  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.832 -12.144   2.238  1.00  0.00           C  
ATOM    250  C   ILE A 438       5.075 -11.264   2.167  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.428 -10.590   3.135  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.591 -11.288   1.925  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.735 -10.624   0.554  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.384 -10.240   3.008  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.441 -10.046   0.024  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.550 -12.240   4.333  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.909 -12.919   1.489  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.727 -11.936   1.915  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.452  -9.822   0.623  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       3.087 -11.358  -0.157  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       1.429 -10.401   3.487  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       3.172 -10.320   3.741  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.403  -9.255   2.565  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.504  -8.968   0.018  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       1.272 -10.403  -0.981  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.623 -10.355   0.658  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.733 -11.272   1.013  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.936 -10.471   0.813  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.620  -9.205   0.023  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.463  -8.934  -0.296  1.00  0.00           O  
ATOM    271  CB  ASP A 439       8.003 -11.289   0.084  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.470 -11.946  -1.174  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.444 -11.276  -2.228  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.080 -13.130  -1.105  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.402 -11.830   0.278  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.312 -10.190   1.785  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.821 -10.638  -0.190  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.369 -12.061   0.745  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.657  -8.433  -0.287  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.489  -7.194  -1.037  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.869  -7.466  -2.405  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.715  -7.118  -2.656  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.836  -6.488  -1.207  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.717  -5.073  -1.749  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.873  -4.188  -1.327  1.00  0.00           C  
ATOM    286  OE1 GLU A 440       9.960  -3.857  -0.126  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.692  -3.826  -2.198  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.556  -8.703  -0.004  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.826  -6.554  -0.476  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.329  -6.444  -0.247  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.446  -7.062  -1.889  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.692  -5.116  -2.828  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       7.798  -4.638  -1.386  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.644  -8.091  -3.285  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.172  -8.411  -4.627  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.683  -8.744  -4.615  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.885  -8.086  -5.281  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.965  -9.584  -5.204  1.00  0.00           C  
ATOM    299  CG  ASP A 441       9.446  -9.489  -4.895  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.840  -9.839  -3.763  1.00  0.00           O  
ATOM    301  OD2 ASP A 441      10.212  -9.064  -5.785  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.555  -8.343  -3.025  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.328  -7.543  -5.249  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       7.588 -10.506  -4.784  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.839  -9.603  -6.276  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.318  -9.771  -3.853  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.925 -10.192  -3.756  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.996  -8.984  -3.670  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.135  -8.788  -4.528  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.725 -11.091  -2.535  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.341 -12.472  -2.688  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.592 -13.535  -1.908  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.346 -13.557  -1.983  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.252 -14.344  -1.222  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.001 -10.256  -3.345  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.686 -10.752  -4.647  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.170 -10.614  -1.674  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.666 -11.210  -2.361  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.334 -12.742  -3.733  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.361 -12.438  -2.334  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.178  -8.178  -2.629  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.358  -6.990  -2.431  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.282  -6.156  -3.705  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.201  -5.742  -4.127  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.903  -6.113  -1.289  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.881  -6.887   0.032  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.092  -4.831  -1.171  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.621  -6.190   1.152  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.881  -8.388  -1.980  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.361  -7.314  -2.166  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.922  -5.846  -1.524  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.858  -7.023   0.345  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.340  -7.853  -0.119  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.226  -4.410  -0.186  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.429  -4.124  -1.914  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       1.047  -5.050  -1.330  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.590  -6.647   1.283  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.744  -5.145   0.908  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.055  -6.281   2.068  1.00  0.00           H  
ATOM    340  N   THR A 444       3.437  -5.913  -4.317  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.502  -5.129  -5.544  1.00  0.00           C  
ATOM    342  C   THR A 444       2.550  -5.679  -6.599  1.00  0.00           C  
ATOM    343  O   THR A 444       1.695  -4.959  -7.113  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.931  -5.104  -6.119  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.872  -4.807  -5.082  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.049  -4.071  -7.230  1.00  0.00           C  
ATOM    347  H   THR A 444       4.264  -6.270  -3.932  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.214  -4.115  -5.307  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.154  -6.079  -6.529  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.352  -5.604  -4.847  1.00  0.00           H  
ATOM    351 HG21 THR A 444       6.051  -3.668  -7.242  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.342  -3.274  -7.056  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.838  -4.539  -8.180  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.704  -6.960  -6.918  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.856  -7.608  -7.911  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.380  -7.403  -7.589  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.439  -7.205  -8.486  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.180  -9.092  -7.994  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.404  -7.482  -6.473  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.070  -7.164  -8.873  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.344  -9.480  -6.999  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.354  -9.615  -8.452  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       3.070  -9.234  -8.587  1.00  0.00           H  
ATOM    364  N   SER A 446       0.047  -7.454  -6.303  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.333  -7.279  -5.863  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.864  -5.909  -6.274  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.039  -5.761  -6.610  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.431  -7.443  -4.346  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.705  -7.934  -3.967  1.00  0.00           O  
ATOM    370  H   SER A 446       0.745  -7.616  -5.635  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.932  -8.042  -6.339  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.677  -8.138  -4.011  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -1.272  -6.485  -3.872  1.00  0.00           H  
ATOM    374  HG  SER A 446      -3.350  -7.703  -4.640  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.989  -4.909  -6.245  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.369  -3.550  -6.613  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.522  -3.045  -7.777  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.213  -1.857  -7.865  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.217  -2.613  -5.413  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.110  -2.967  -4.259  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.723  -3.924  -3.334  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.337  -2.343  -4.098  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.544  -4.252  -2.271  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.162  -2.667  -3.037  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.764  -3.622  -2.122  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.066  -5.090  -5.968  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.404  -3.567  -6.917  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.196  -2.649  -5.064  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.453  -1.605  -5.720  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.769  -4.416  -3.449  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.649  -1.595  -4.813  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.230  -4.999  -1.557  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -5.115  -2.173  -2.923  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.407  -3.877  -1.293  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.150  -3.957  -8.669  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.663  -3.606  -9.828  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.210  -3.401 -11.062  1.00  0.00           C  
ATOM    398  O   ARG A 448       0.004  -2.470 -11.839  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.701  -4.696 -10.099  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.497  -4.476 -11.375  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.536  -3.379 -11.201  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.363  -3.214 -12.394  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.504  -2.536 -12.408  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.953  -1.962 -11.300  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.200  -2.430 -13.533  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.427  -4.889  -8.545  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.175  -2.681  -9.606  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.394  -4.732  -9.271  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.195  -5.647 -10.176  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.000  -5.394 -11.638  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.818  -4.195 -12.167  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.027  -2.449 -10.996  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.171  -3.634 -10.366  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.050  -3.630 -13.224  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.431  -2.041 -10.451  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.814  -1.453 -11.314  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.866  -2.861 -14.370  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.059  -1.919 -13.543  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.194  -4.277 -11.237  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.098  -4.194 -12.377  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.623  -2.772 -12.553  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.019  -2.376 -13.649  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.269  -5.162 -12.199  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -3.899  -5.109 -10.817  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.331  -5.618 -10.837  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.402  -7.062 -10.634  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -5.270  -7.950 -11.613  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -5.061  -7.542 -12.858  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -5.346  -9.248 -11.349  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.315  -4.998 -10.583  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.544  -4.472 -13.261  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.031  -4.925 -12.927  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -2.918  -6.168 -12.372  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.320  -5.723 -10.143  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -3.894  -4.086 -10.469  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.885  -5.126 -10.051  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.771  -5.376 -11.793  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -5.555  -7.385  -9.722  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -5.002  -6.565 -13.059  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -4.961  -8.212 -13.593  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -5.503  -9.559 -10.412  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -5.247  -9.915 -12.087  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.622  -2.008 -11.465  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.098  -0.630 -11.498  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.048   0.295 -12.106  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.376   1.234 -12.829  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.455  -0.158 -10.087  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.517  -0.990  -9.426  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.859  -0.704  -9.618  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.173  -2.058  -8.614  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.838  -1.467  -9.011  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.147  -2.826  -8.005  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.482  -2.530  -8.204  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.293  -2.380 -10.620  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.985  -0.602 -12.112  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.571  -0.197  -9.468  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.811   0.860 -10.135  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.139   0.127 -10.250  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.129  -2.290  -8.457  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.880  -1.234  -9.169  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.865  -3.656  -7.374  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.245  -3.128  -7.729  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.782   0.021 -11.806  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.298   0.837 -12.329  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.542   0.776 -11.466  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.485   0.451 -10.280  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.579  -0.742 -11.224  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.545   0.493 -13.323  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.036   1.862 -12.387  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.699   1.094 -12.065  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.985   1.080 -11.361  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.905   1.753  -9.995  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.589   2.939  -9.893  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.908   1.869 -12.293  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.333   1.670 -13.653  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.842   1.491 -13.476  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.363   0.075 -11.244  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.903   2.912 -12.009  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.912   1.478 -12.227  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.535   2.535 -14.267  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.753   0.783 -14.102  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.328   2.421 -13.668  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.479   0.714 -14.133  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.193   0.990  -8.947  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.155   1.513  -7.585  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.333   0.993  -6.768  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.190   0.274  -7.283  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.839   1.127  -6.907  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.760  -0.297  -6.357  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.604  -0.428  -5.377  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.614  -1.300  -7.493  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.438   0.052  -9.090  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.219   2.589  -7.642  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.679   1.808  -6.085  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.046   1.248  -7.632  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.674  -0.523  -5.826  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       0.681  -0.168  -5.872  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.765   0.237  -4.541  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.548  -1.446  -5.021  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       2.113  -2.185  -7.129  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.593  -1.568  -7.864  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       2.034  -0.859  -8.290  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.368   1.358  -5.491  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.439   0.926  -4.601  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.902   0.598  -3.213  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.112   1.353  -2.646  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.533   2.003  -4.475  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.951   3.292  -3.914  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.676   1.502  -3.605  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.657   1.932  -5.138  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.886   0.037  -5.023  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.923   2.209  -5.461  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.040   3.534  -4.442  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.738   3.164  -2.863  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.664   4.094  -4.042  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.617   1.808  -4.036  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.583   1.918  -2.612  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.639   0.424  -3.547  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.335  -0.535  -2.669  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.899  -0.963  -1.345  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.787  -0.372  -0.256  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.986  -0.647  -0.201  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.907  -2.499  -1.221  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       5.365  -2.928   0.134  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.103  -3.128  -2.350  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.964  -1.095  -3.169  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.887  -0.616  -1.199  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.928  -2.841  -1.301  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       6.067  -2.650   0.906  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.418  -2.441   0.314  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.227  -3.999   0.143  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.540  -2.361  -2.861  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.775  -3.606  -3.047  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.425  -3.862  -1.943  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.190   0.441   0.609  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.926   1.070   1.699  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.155   0.959   3.011  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.204   1.704   3.248  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.199   2.540   1.377  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.349   3.107   2.186  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.270   3.076   3.431  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       9.329   3.582   1.573  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.232   0.621   0.513  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.868   0.554   1.805  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.442   2.633   0.328  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.313   3.119   1.590  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.572   0.025   3.858  1.00  0.00           N  
ATOM    548  CA  TRP A 457       5.919  -0.184   5.146  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.704   0.485   6.269  1.00  0.00           C  
ATOM    550  O   TRP A 457       7.910   0.709   6.168  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.773  -1.680   5.430  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.038  -2.453   5.206  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.142  -2.467   6.009  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.328  -3.321   4.106  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.102  -3.293   5.474  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.626  -3.830   4.307  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       6.617  -3.721   2.971  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.225  -4.715   3.415  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.213  -4.599   2.087  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.506  -5.089   2.313  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.336  -0.537   3.613  1.00  0.00           H  
ATOM    562  HA  TRP A 457       4.936   0.261   5.094  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.476  -1.817   6.459  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.012  -2.089   4.781  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.235  -1.906   6.926  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.983  -3.470   5.867  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       5.619  -3.355   2.780  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.221  -5.102   3.575  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       6.679  -4.919   1.204  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       8.932  -5.773   1.595  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.005   0.814   7.366  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.618   1.462   8.530  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.540   0.522   9.298  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.319  -0.689   9.334  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.415   1.854   9.391  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.351   0.878   9.023  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.564   0.577   7.555  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.165   2.349   8.247  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.678   1.777  10.437  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.118   2.866   9.163  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.460  -0.022   9.607  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.378   1.318   9.186  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.309  -0.447   7.329  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       3.980   1.256   6.951  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.575   1.086   9.912  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.531   0.298  10.682  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.306  -0.653   9.774  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.358  -1.858  10.019  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.809  -0.495  11.772  1.00  0.00           C  
ATOM    590  CG  HIS A 459       8.006   0.361  12.703  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       7.709  -0.009  13.998  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       7.439   1.576  12.521  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       6.993   0.941  14.571  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       6.815   1.914  13.696  1.00  0.00           N  
ATOM    595  H   HIS A 459       8.698   2.056   9.847  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.226   0.980  11.146  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.137  -1.202  11.309  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.539  -1.033  12.360  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       7.982  -0.844  14.431  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.470   2.170  11.618  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       6.616   0.925  15.583  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.908  -0.102   8.725  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.681  -0.899   7.781  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.176  -0.776   8.060  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.852  -1.770   8.323  1.00  0.00           O  
ATOM    606  CB  LYS A 460      11.382  -0.459   6.346  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.959  -1.389   5.292  1.00  0.00           C  
ATOM    608  CD  LYS A 460      12.189  -0.665   3.976  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.076  -1.613   2.791  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.746  -1.067   1.579  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.830   0.865   8.583  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.389  -1.931   7.900  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.311  -0.417   6.211  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.795   0.527   6.191  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.902  -1.778   5.645  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.269  -2.205   5.128  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      11.449   0.114   3.869  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      13.177  -0.228   3.983  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.537  -2.553   3.054  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.031  -1.773   2.573  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      12.048  -0.604   0.963  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.205  -1.835   1.048  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.468  -0.370   1.852  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.684   0.451   8.003  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.098   0.704   8.254  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.632  -0.207   9.354  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.596  -0.943   9.149  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.315   2.164   8.623  1.00  0.00           C  
ATOM    629  H   ALA A 461      13.094   1.203   7.789  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.639   0.505   7.341  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      16.135   2.563   8.044  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.417   2.726   8.412  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.548   2.238   9.675  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.999  -0.151  10.522  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.413  -0.971  11.654  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.323  -2.455  11.313  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.271  -3.211  11.527  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.547  -0.664  12.878  1.00  0.00           C  
ATOM    639  CG  GLU A 462      14.865   0.671  13.530  1.00  0.00           C  
ATOM    640  CD  GLU A 462      16.353   0.885  13.726  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      17.019   1.335  12.771  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      16.851   0.601  14.835  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.236   0.456  10.624  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.440  -0.728  11.882  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.509  -0.658  12.577  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      14.694  -1.443  13.612  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      14.482   1.463  12.903  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      14.380   0.711  14.494  1.00  0.00           H  
ATOM    649  N   SER A 463      14.176  -2.866  10.782  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.960  -4.261  10.415  1.00  0.00           C  
ATOM    651  C   SER A 463      14.613  -4.577   9.073  1.00  0.00           C  
ATOM    652  O   SER A 463      13.964  -4.536   8.028  1.00  0.00           O  
ATOM    653  CB  SER A 463      12.462  -4.567  10.350  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.902  -4.648  11.649  1.00  0.00           O  
ATOM    655  H   SER A 463      13.457  -2.216  10.636  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.412  -4.878  11.177  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.960  -3.783   9.804  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.312  -5.511   9.846  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.009  -4.297  11.636  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.903  -4.893   9.110  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.648  -5.218   7.899  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.138  -6.515   7.279  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.754  -7.570   7.430  1.00  0.00           O  
ATOM    664  CB  LYS A 464      18.141  -5.341   8.211  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.016  -5.417   6.972  1.00  0.00           C  
ATOM    666  CD  LYS A 464      20.492  -5.432   7.333  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.927  -6.797   7.845  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      22.410  -6.916   7.918  1.00  0.00           N  
ATOM    669  H   LYS A 464      16.367  -4.908   9.975  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.501  -4.414   7.194  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.447  -4.483   8.791  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.301  -6.236   8.795  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.780  -6.321   6.430  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.816  -4.558   6.348  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      21.072  -5.189   6.455  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.674  -4.694   8.102  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.514  -6.945   8.831  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.546  -7.555   7.177  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      22.816  -6.059   8.346  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      22.806  -7.034   6.964  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      22.674  -7.738   8.496  1.00  0.00           H  
ATOM    682  N   SER A 465      15.011  -6.428   6.580  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.417  -7.596   5.939  1.00  0.00           C  
ATOM    684  C   SER A 465      13.291  -7.184   4.995  1.00  0.00           C  
ATOM    685  O   SER A 465      12.727  -6.097   5.121  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.885  -8.568   6.994  1.00  0.00           C  
ATOM    687  OG  SER A 465      13.899  -9.900   6.513  1.00  0.00           O  
ATOM    688  H   SER A 465      14.566  -5.559   6.496  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.190  -8.087   5.366  1.00  0.00           H  
ATOM    690  HB2 SER A 465      14.502  -8.510   7.877  1.00  0.00           H  
ATOM    691  HB3 SER A 465      12.869  -8.299   7.246  1.00  0.00           H  
ATOM    692  HG  SER A 465      14.126  -9.902   5.580  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.970  -8.060   4.050  1.00  0.00           N  
ATOM    694  CA  TYR A 466      11.914  -7.788   3.083  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.559  -8.252   3.611  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.736  -8.781   2.863  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.220  -8.480   1.754  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.414  -9.974   1.880  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.661 -10.510   2.176  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.350 -10.850   1.703  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      13.843 -11.875   2.291  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.523 -12.216   1.818  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      12.771 -12.724   2.111  1.00  0.00           C  
ATOM    704  OH  TYR A 466      12.948 -14.083   2.227  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.456  -8.910   4.000  1.00  0.00           H  
ATOM    706  HA  TYR A 466      11.878  -6.721   2.922  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.403  -8.309   1.070  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.125  -8.062   1.338  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.499  -9.843   2.316  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.373 -10.450   1.473  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      14.821 -12.272   2.521  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      10.683 -12.881   1.677  1.00  0.00           H  
ATOM    713  HH  TYR A 466      13.383 -14.280   3.060  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.335  -8.049   4.905  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.081  -8.446   5.535  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.382  -7.243   6.160  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.961  -6.500   6.953  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.337  -9.514   6.601  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.269 -10.918   6.072  1.00  0.00           C  
ATOM    720  CD1 PHE A 467      10.195 -11.368   5.145  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       8.279 -11.787   6.502  1.00  0.00           C  
ATOM    722  CE1 PHE A 467      10.135 -12.660   4.656  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       8.215 -13.080   6.018  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.143 -13.516   5.093  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.030  -7.623   5.449  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.443  -8.860   4.769  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.321  -9.365   7.020  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.598  -9.416   7.382  1.00  0.00           H  
ATOM    729  HD1 PHE A 467      10.971 -10.699   4.802  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       7.552 -11.447   7.224  1.00  0.00           H  
ATOM    731  HE1 PHE A 467      10.863 -12.998   3.933  1.00  0.00           H  
ATOM    732  HE2 PHE A 467       7.439 -13.747   6.360  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.096 -14.526   4.713  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.106  -7.045   5.797  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.300  -5.934   6.310  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.788  -6.193   7.723  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.726  -7.332   8.187  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.132  -5.858   5.324  1.00  0.00           C  
ATOM    739  CG  PRO A 468       4.986  -7.246   4.802  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.353  -7.892   4.856  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.849  -5.004   6.292  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.240  -5.534   5.842  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.368  -5.163   4.533  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.299  -7.802   5.424  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       4.633  -7.219   3.782  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.273  -8.903   5.227  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.810  -7.881   3.878  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.413  -5.114   8.425  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.899  -5.200   9.795  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.852  -6.297   9.954  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.494  -6.973   8.989  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.269  -3.823  10.024  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.028  -2.906   9.128  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.460  -3.726   7.934  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.695  -5.357  10.508  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.221  -3.856   9.762  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.379  -3.542  11.061  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.391  -2.095   8.810  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.895  -2.523   9.645  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.772  -3.584   7.114  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.463  -3.456   7.639  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.363  -6.469  11.177  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.355  -7.483  11.463  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.410  -7.660  10.279  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.158  -8.780   9.835  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.558  -7.102  12.713  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.252  -7.472  14.012  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.438  -7.040  15.221  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.170  -7.337  16.521  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       1.344  -6.998  17.713  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.687  -5.899  11.906  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.866  -8.417  11.643  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.393  -6.035  12.708  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.603  -7.605  12.683  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       2.386  -8.543  14.047  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       3.216  -6.985  14.046  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       1.255  -5.977  15.160  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       0.497  -7.570  15.218  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.413  -8.388  16.549  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       3.080  -6.756  16.547  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       0.491  -7.593  17.737  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       1.055  -6.000  17.675  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       1.890  -7.157  18.583  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.890  -6.547   9.770  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.020  -6.602   8.642  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.514  -5.229   8.228  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.690  -4.908   8.399  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.127  -5.682  10.165  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.488  -7.057   7.805  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.870  -7.212   8.909  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.387  -4.418   7.684  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.037  -3.071   7.249  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.218  -2.399   6.555  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.343  -2.428   7.052  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.414  -2.227   8.443  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.577  -2.215   9.585  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.657  -3.281  10.473  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.435  -1.138   9.775  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.561  -3.273  11.518  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.342  -1.123  10.816  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.401  -2.193  11.685  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.304  -2.182  12.724  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.309  -4.731   7.575  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.781  -3.150   6.548  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.560  -1.208   8.121  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.348  -2.618   8.819  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.003  -4.126  10.339  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.386  -0.302   9.092  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.607  -4.111  12.198  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.001  -0.277  10.947  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.095  -1.709  12.455  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.951  -1.794   5.402  1.00  0.00           N  
ATOM    813  CA  ALA A 473       1.990  -1.112   4.639  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.424   0.095   3.899  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.211   0.301   3.863  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.644  -2.076   3.660  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.035  -1.806   5.057  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.746  -0.774   5.333  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.022  -2.173   2.782  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.613  -1.695   3.374  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.760  -3.041   4.129  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.310   0.890   3.310  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.899   2.079   2.571  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.353   1.999   1.116  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.547   1.902   0.831  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.472   3.337   3.227  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.876   3.635   4.573  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.615   4.200   4.678  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.576   3.349   5.734  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.065   4.475   5.916  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       2.031   3.622   6.975  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.773   4.185   7.065  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.264   0.674   3.374  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.822   2.128   2.597  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.536   3.214   3.356  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.286   4.185   2.586  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.059   4.426   3.780  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.561   2.908   5.665  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.919   4.916   5.984  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       2.588   3.394   7.872  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.346   4.400   8.033  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.392   2.040   0.200  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.691   1.972  -1.226  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.843   3.370  -1.818  1.00  0.00           C  
ATOM    845  O   LEU A 475       0.952   4.211  -1.688  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.587   1.211  -1.963  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.310  -0.211  -1.474  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.912  -0.787  -2.171  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.524  -1.099  -1.702  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.459   2.118   0.489  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.623   1.441  -1.344  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.327   1.778  -1.866  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.865   1.155  -3.006  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.107  -0.186  -0.412  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.794  -0.578  -1.583  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.796  -1.855  -2.278  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.015  -0.337  -3.148  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.417  -0.574  -1.395  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.596  -1.348  -2.751  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.422  -2.004  -1.122  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.975   3.610  -2.469  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.243   4.906  -3.084  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.219   4.802  -4.606  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.266   4.783  -5.254  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.599   5.442  -2.619  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.694   5.839  -1.146  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.148   5.952  -0.716  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.960   7.149  -0.898  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.647   2.901  -2.540  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.468   5.589  -2.770  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.337   4.677  -2.804  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.830   6.314  -3.214  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.227   5.073  -0.542  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.206   5.958   0.361  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.568   6.868  -1.105  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.704   5.110  -1.103  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.677   7.948  -0.791  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.374   7.067   0.007  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.307   7.359  -1.732  1.00  0.00           H  
ATOM    880  N   PHE A 477       2.018   4.738  -5.170  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.857   4.638  -6.616  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.639   5.738  -7.328  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.815   6.833  -6.794  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.377   4.723  -6.993  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.400   3.482  -6.656  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.992   3.336  -5.412  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.538   2.462  -7.584  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.708   2.196  -5.099  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.253   1.320  -7.277  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.838   1.186  -6.032  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.220   4.758  -4.600  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.244   3.679  -6.926  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.075   5.550  -6.466  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.293   4.891  -8.056  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.890   4.126  -4.681  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.081   2.565  -8.557  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -2.163   2.094  -4.125  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.353   0.532  -8.008  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.397   0.295  -5.790  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.106   5.437  -8.535  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.871   6.400  -9.320  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.953   7.448  -9.939  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.060   8.636  -9.637  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.660   5.683 -10.417  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.965   5.075  -9.929  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.821   6.065  -9.166  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.752   7.273  -9.399  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.636   5.559  -8.248  1.00  0.00           N  
ATOM    909  H   GLN A 478       2.934   4.547  -8.907  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.563   6.893  -8.655  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       4.049   4.892 -10.825  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.889   6.391 -11.200  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.738   4.243  -9.279  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.523   4.721 -10.784  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.639   4.588  -8.117  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.202   6.177  -7.740  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.051   7.000 -10.807  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.115   7.901 -11.469  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.167   8.049 -10.655  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.913   7.088 -10.474  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.785   7.387 -12.872  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.751   7.872 -13.941  1.00  0.00           C  
ATOM    923  CD  GLU A 479       3.099   7.182 -13.864  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       3.140   5.942 -13.998  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       4.113   7.885 -13.670  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.014   6.041 -11.007  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.588   8.868 -11.552  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.804   6.308 -12.861  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.208   7.718 -13.138  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.320   7.678 -14.912  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.898   8.935 -13.819  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.414   9.260 -10.167  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.605   9.534  -9.370  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.839   8.893  -9.999  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.721   8.400  -9.297  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.816  11.043  -9.230  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.704  11.745  -8.468  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.639  13.230  -8.768  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -0.178  13.593  -9.869  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.050  14.028  -7.899  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.219   9.987 -10.345  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.453   9.108  -8.390  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.880  11.479 -10.216  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.746  11.217  -8.709  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.873  11.614  -7.409  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.240  11.296  -8.739  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.892   8.904 -11.327  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.019   8.328 -12.051  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.289   6.899 -11.589  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.439   6.501 -11.406  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.748   8.346 -13.557  1.00  0.00           C  
ATOM    952  OG  SER A 481      -3.507   9.665 -14.016  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.157   9.312 -11.832  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.890   8.932 -11.844  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.882   7.739 -13.772  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.606   7.948 -14.079  1.00  0.00           H  
ATOM    957  HG  SER A 481      -4.202  10.247 -13.699  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.220   6.133 -11.402  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.340   4.747 -10.965  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.124   4.655  -9.660  1.00  0.00           C  
ATOM    961  O   SER A 482      -4.761   3.640  -9.375  1.00  0.00           O  
ATOM    962  CB  SER A 482      -1.953   4.125 -10.785  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.303   4.651  -9.642  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.329   6.508 -11.565  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.872   4.203 -11.731  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.054   3.056 -10.667  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.351   4.336 -11.657  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.551   5.571  -9.527  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.073   5.722  -8.869  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.779   5.764  -7.594  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.287   5.679  -7.798  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.965   4.873  -7.161  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.449   7.049  -6.812  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.223   7.091  -5.503  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.953   7.150  -6.560  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.548   6.501  -9.151  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.456   4.917  -7.006  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.751   7.897  -7.410  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.584   7.473  -4.720  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.083   7.735  -5.613  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.549   6.094  -5.246  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.601   8.123  -6.872  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.755   7.017  -5.507  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.440   6.384  -7.123  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.806   6.515  -8.691  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.236   6.534  -8.979  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.747   5.131  -9.291  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.682   4.646  -8.656  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.529   7.469 -10.154  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.009   7.751 -10.353  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.711   8.122  -9.062  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.630   9.262  -8.603  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.406   7.160  -8.467  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.215   7.134  -9.167  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.745   6.902  -8.102  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.025   8.409  -9.984  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.145   7.022 -11.059  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.117   8.568 -11.051  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.478   6.867 -10.760  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.425   6.275  -8.889  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.869   7.372  -7.631  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.127   4.486 -10.274  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.518   3.139 -10.669  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.677   2.234  -9.452  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.659   1.498  -9.336  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.496   2.554 -11.633  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.388   4.926 -10.743  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.466   3.204 -11.183  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.268   1.539 -11.342  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.902   2.559 -12.634  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.595   3.148 -11.606  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.708   2.293  -8.546  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.740   1.478  -7.336  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.028   1.715  -6.554  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.819   0.794  -6.347  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.530   1.790  -6.454  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.295   0.844  -5.277  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.841  -0.521  -5.771  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.273   1.432  -4.315  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.951   2.898  -8.693  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.700   0.441  -7.634  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.650   1.764  -7.079  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.659   2.788  -6.058  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.224   0.711  -4.739  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -6.583  -0.926  -6.442  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.717  -1.186  -4.929  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.900  -0.421  -6.291  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.031   2.439  -4.620  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.378   0.827  -4.328  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.684   1.446  -3.317  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.233   2.956  -6.124  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.426   3.314  -5.368  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.672   2.676  -5.972  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.380   1.920  -5.306  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.621   4.841  -5.314  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.417   5.507  -4.644  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.904   5.186  -4.573  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.360   7.004  -4.855  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.566   3.646  -6.320  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.302   2.951  -4.358  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.708   5.207  -6.326  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.457   5.324  -3.582  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.509   5.080  -5.045  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.538   5.784  -5.211  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.420   4.276  -4.305  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.666   5.742  -3.679  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.993   7.495  -4.130  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.343   7.346  -4.736  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.705   7.240  -5.851  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.933   2.983  -7.238  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.093   2.437  -7.934  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.157   0.921  -7.776  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.225   0.355  -7.548  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.044   2.806  -9.417  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.418   2.812 -10.057  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.219   1.904  -9.751  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.693   3.724 -10.866  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.331   3.591  -7.716  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.978   2.869  -7.493  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.614   3.791  -9.523  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.426   2.090  -9.939  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.005   0.269  -7.900  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.930  -1.181  -7.770  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.215  -1.619  -6.337  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.845  -2.652  -6.108  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.564  -1.681  -8.215  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.186   0.775  -8.082  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.675  -1.614  -8.423  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.985  -0.852  -8.597  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.051  -2.123  -7.374  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.687  -2.421  -8.992  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.746  -0.829  -5.378  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.949  -1.137  -3.967  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.427  -1.049  -3.598  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.020   0.030  -3.621  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.136  -0.182  -3.093  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.376  -0.124  -3.503  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.251  -0.020  -5.624  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.608  -2.147  -3.796  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.530   0.818  -3.201  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.224  -0.486  -2.061  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.267   0.023  -4.814  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -14.016  -2.191  -3.261  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.425  -2.244  -2.889  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.722  -1.285  -1.741  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.840  -0.559  -1.283  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.815  -3.669  -2.492  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.477  -4.765  -3.504  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.452  -6.127  -2.828  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.475  -4.755  -4.653  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.492  -3.019  -3.262  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -16.006  -1.948  -3.750  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.309  -3.905  -1.568  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.883  -3.686  -2.329  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.493  -4.577  -3.912  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -15.475  -5.997  -1.756  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.551  -6.652  -3.109  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -16.314  -6.699  -3.140  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.352  -4.197  -4.362  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.757  -5.770  -4.893  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.023  -4.292  -5.518  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.969  -1.289  -1.281  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.381  -0.419  -0.185  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.408  -1.114   0.705  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.310  -1.793   0.215  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.964   0.886  -0.731  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.190   1.944   0.335  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.267   3.345  -0.241  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -18.833   3.504  -1.343  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -17.759   4.282   0.410  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.628  -1.890  -1.687  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.506  -0.193   0.405  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.286   1.287  -1.471  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.911   0.672  -1.204  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -19.118   1.731   0.845  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.375   1.906   1.042  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.262  -0.940   2.015  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -19.175  -1.551   2.973  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.911  -0.485   3.780  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -21.094  -0.229   3.556  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.412  -2.484   3.915  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.309  -3.245   4.877  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.913  -4.488   4.252  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -19.311  -5.025   3.299  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -20.987  -4.923   4.717  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.523  -0.387   2.344  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.899  -2.129   2.418  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.861  -3.201   3.325  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.714  -1.897   4.495  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -18.726  -3.540   5.736  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -20.111  -2.593   5.193  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.202   0.132   4.719  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.786   1.170   5.559  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.962   2.452   5.491  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -18.298   2.828   6.456  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.883   0.689   7.008  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.330   1.786   7.954  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.052   2.700   7.504  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.959   1.730   9.145  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -18.263  -0.117   4.849  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.779   1.376   5.190  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.596  -0.121   7.064  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.915   0.334   7.328  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -19.009   3.119   4.341  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -18.261   4.351   4.168  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.810   4.103   3.806  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -16.184   4.916   3.125  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.555   2.772   3.606  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.723   4.932   3.384  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.299   4.914   5.089  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.273   2.977   4.262  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.886   2.622   3.983  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.798   1.648   2.813  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.746   0.914   2.530  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.236   2.005   5.224  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.922   3.017   6.313  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.779   2.349   7.670  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -14.192   3.283   8.797  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -13.140   4.296   9.090  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.823   2.368   4.799  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.358   3.527   3.723  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.904   1.262   5.633  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.314   1.525   4.931  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.997   3.517   6.070  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.723   3.741   6.360  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.407   1.471   7.697  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.747   2.060   7.812  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -15.100   3.791   8.512  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -14.372   2.696   9.686  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -12.259   3.824   9.375  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -13.451   4.920   9.862  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -12.955   4.874   8.246  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.655   1.645   2.136  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.443   0.759   0.997  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.733  -0.521   1.427  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -12.265  -0.632   2.560  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.626   1.471  -0.083  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -13.182   2.809  -0.572  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -12.113   3.589  -1.322  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.402   2.589  -1.455  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.936   2.252   2.409  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.411   0.501   0.593  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.638   1.649   0.314  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.556   0.809  -0.934  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.488   3.398   0.281  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.863   4.480  -0.767  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -12.487   3.865  -2.297  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.232   2.975  -1.435  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.272   1.682  -2.028  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.515   3.426  -2.128  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -15.283   2.501  -0.836  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.654  -1.482   0.514  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -12.000  -2.754   0.798  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.603  -3.463  -0.493  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.391  -3.551  -1.435  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.924  -3.653   1.623  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.297  -3.067   2.966  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.458  -3.210   4.065  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.487  -2.371   3.137  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.795  -2.677   5.294  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.831  -1.834   4.362  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.983  -1.990   5.438  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.321  -1.457   6.660  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -13.046  -1.334  -0.372  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -11.109  -2.548   1.372  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.836  -3.823   1.072  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.433  -4.599   1.798  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.529  -3.748   3.949  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -15.150  -2.250   2.292  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.131  -2.799   6.137  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.761  -1.296   4.475  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -15.019  -1.984   7.057  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.375  -3.969  -0.528  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.870  -4.672  -1.703  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.472  -6.102  -1.352  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.923  -6.359  -0.280  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.671  -3.926  -2.291  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.260  -4.329  -3.708  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.380  -4.032  -4.693  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.983  -3.610  -4.117  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.793  -3.867   0.253  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.662  -4.701  -2.437  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.909  -2.874  -2.303  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.825  -4.095  -1.640  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.069  -5.393  -3.732  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.030  -3.275  -4.282  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.947  -4.932  -4.876  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.958  -3.678  -5.622  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.953  -2.637  -3.652  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.963  -3.496  -5.192  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.128  -4.188  -3.800  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.751  -7.028  -2.263  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.421  -8.433  -2.050  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.052  -8.764  -2.635  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.769  -8.458  -3.794  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.488  -9.330  -2.679  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.155  -9.057  -2.034  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.190  -6.761  -3.098  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.396  -8.609  -0.986  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.516  -9.151  -3.744  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.229 -10.363  -2.501  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.312  -7.756  -1.845  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.203  -9.389  -1.825  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.863  -9.761  -2.262  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.598 -11.243  -2.020  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.549 -11.697  -0.877  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.786  -8.933  -1.536  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.834  -7.482  -1.988  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.960  -9.038  -0.029  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.486  -9.606  -0.913  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.789  -9.560  -3.321  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.817  -9.335  -1.794  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -3.884  -7.010  -1.784  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.039  -7.440  -3.047  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.614  -6.963  -1.449  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.090  -9.509   0.402  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.078  -8.048   0.390  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.837  -9.628   0.193  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.426 -11.993  -3.105  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.169 -13.425  -3.011  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.671 -13.704  -2.933  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.892 -13.198  -3.741  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.773 -14.153  -4.213  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.372 -13.547  -5.430  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.477 -11.572  -3.989  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.638 -13.788  -2.109  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.444 -15.181  -4.211  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.851 -14.119  -4.146  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -4.677 -14.071  -5.835  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.276 -14.513  -1.956  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.872 -14.857  -1.769  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.652 -16.357  -1.946  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.570 -17.165  -1.808  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.398 -14.421  -0.381  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.269 -13.012  -0.305  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.946 -14.885  -1.344  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.299 -14.330  -2.517  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -2.114 -14.745   0.359  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.437 -14.870  -0.174  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -2.011 -12.649   0.185  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.404 -16.738  -2.260  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.033 -18.141  -2.462  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.609 -19.054  -1.385  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.709 -20.268  -1.573  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.496 -18.119  -2.383  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.877 -16.748  -2.825  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.739 -15.828  -2.440  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.340 -18.496  -3.435  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.809 -18.309  -1.366  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.905 -18.873  -3.038  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.789 -16.444  -2.332  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.005 -16.730  -3.897  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.972 -15.314  -1.519  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.546 -15.119  -3.232  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.986 -18.465  -0.255  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.551 -19.225   0.852  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.836 -18.582   1.362  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.919 -19.157   1.243  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.553 -19.345   2.019  1.00  0.00           C  
ATOM   1300  OG1 THR A 505      -0.052 -18.050   2.370  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       0.605 -20.259   1.648  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.881 -17.495  -0.165  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.775 -20.220   0.494  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -1.067 -19.767   2.871  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.301 -17.620   1.587  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       0.776 -20.210   0.583  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       0.367 -21.274   1.928  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.495 -19.941   2.169  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.709 -17.387   1.929  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.861 -16.666   2.455  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.828 -16.285   1.339  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.586 -15.339   0.588  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.433 -15.391   3.205  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.444 -15.737   4.320  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.650 -14.676   3.773  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.003 -16.695   5.348  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.820 -16.981   1.995  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.371 -17.315   3.152  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.953 -14.729   2.500  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.567 -16.191   3.887  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.158 -14.829   4.832  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.572 -14.632   4.849  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.696 -13.673   3.375  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.545 -15.214   3.498  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.347 -17.593   4.855  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.233 -16.948   6.062  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.831 -16.229   5.862  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.926 -17.026   1.236  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.932 -16.765   0.214  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.268 -15.279   0.147  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.836 -14.497   0.994  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.201 -17.573   0.500  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.174 -18.975  -0.084  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.562 -18.975  -1.553  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.861 -20.381  -2.050  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.096 -20.937  -1.430  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.063 -17.767   1.864  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.527 -17.074  -0.738  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.328 -17.653   1.570  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.048 -17.048   0.083  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.176 -19.377   0.014  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.869 -19.596   0.463  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.443 -18.364  -1.683  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.747 -18.563  -2.131  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -8.989 -20.350  -3.121  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.026 -21.020  -1.806  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -10.402 -21.787  -1.945  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.860 -20.233  -1.462  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -9.914 -21.192  -0.439  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.040 -14.896  -0.864  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.436 -13.504  -1.039  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.825 -12.877   0.296  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.854 -13.220   0.879  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.602 -13.403  -2.023  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.811 -14.198  -1.572  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.627 -15.193  -0.840  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.942 -13.827  -1.950  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.353 -15.567  -1.507  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.590 -12.967  -1.441  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508      -9.893 -12.367  -2.122  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.286 -13.777  -2.986  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.995 -11.957   0.776  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.251 -11.281   2.043  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.666  -9.832   1.812  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.060  -9.105   1.024  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.006 -11.331   2.932  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.247 -10.831   4.345  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.873 -11.906   5.218  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.814 -12.791   5.857  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.420 -13.875   6.680  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.190 -11.726   0.265  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.057 -11.800   2.538  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.659 -12.352   2.988  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.234 -10.722   2.484  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.304 -10.535   4.779  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.912  -9.979   4.307  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.450 -11.433   5.999  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.522 -12.519   4.609  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.216 -13.235   5.076  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.186 -12.180   6.488  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -8.332 -14.164   6.273  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.577 -13.540   7.651  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -6.787 -14.699   6.707  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.723  -9.399   2.515  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.241  -8.032   2.405  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.421  -7.034   3.217  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.681  -6.820   4.401  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.659  -8.144   2.970  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.596  -9.279   3.931  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.493 -10.210   3.473  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.285  -7.706   1.376  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.926  -7.220   3.464  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.355  -8.343   2.168  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.345  -8.914   4.915  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.544  -9.796   3.952  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.879 -10.502   4.312  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.913 -11.080   2.989  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.430  -6.427   2.572  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.573  -5.450   3.234  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.200  -4.060   3.205  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.902  -3.706   2.259  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.182  -5.388   2.577  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.474  -6.729   2.697  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.299  -4.966   1.120  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.272  -6.640   1.629  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.449  -5.757   4.263  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.593  -4.647   3.098  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.974  -7.456   2.075  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.447  -6.624   2.377  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.498  -7.058   3.726  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.415  -5.277   0.584  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -7.169  -5.431   0.679  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.397  -3.892   1.063  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.939  -3.278   4.248  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.478  -1.926   4.341  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.646  -0.950   3.515  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.521  -0.613   3.884  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.519  -1.471   5.801  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.426  -0.275   6.040  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.744  -0.067   7.507  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.913  -0.329   8.377  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.952   0.406   7.790  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.372  -3.618   4.970  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.484  -1.943   3.950  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.870  -2.290   6.411  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.519  -1.205   6.111  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.937   0.612   5.664  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.351  -0.428   5.504  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.562   0.591   7.046  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -11.184   0.550   8.731  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.207  -0.501   2.398  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.518   0.436   1.520  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.955   1.871   1.796  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.004   2.312   1.326  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.772   0.110   0.037  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.487  -1.368  -0.239  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.913   0.995  -0.855  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -6.035  -1.749  -0.052  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.107  -0.807   2.158  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.457   0.352   1.711  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.808   0.317  -0.182  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.077  -1.973   0.431  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.762  -1.595  -1.259  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -7.302   2.003  -0.842  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -5.898   0.997  -0.488  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.932   0.615  -1.865  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.406  -1.021  -0.542  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.803  -1.777   1.002  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.861  -2.724  -0.485  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.144   2.595   2.560  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.447   3.980   2.898  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.375   4.920   2.352  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.346   5.160   2.983  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.560   4.145   4.414  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.585   5.595   4.870  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.391   5.763   6.148  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -8.195   7.080   6.749  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -9.076   7.656   7.559  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -10.206   7.035   7.865  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -8.826   8.857   8.067  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.322   2.187   2.905  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.394   4.233   2.445  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.471   3.670   4.749  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.717   3.658   4.881  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.572   5.923   5.050  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.028   6.199   4.092  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.438   5.636   5.917  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.084   5.006   6.854  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -7.366   7.557   6.536  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514     -10.397   6.130   7.485  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -10.867   7.470   8.477  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -7.974   9.328   7.839  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -9.489   9.289   8.676  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.621   5.464   1.151  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.689   6.385   0.494  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.155   7.448   1.448  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.715   8.539   1.553  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.541   7.030  -0.602  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.578   6.010  -0.925  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.827   5.222   0.342  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.860   5.858   0.044  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.986   7.941  -0.226  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.924   7.251  -1.460  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.486   6.498  -1.246  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.213   5.348  -1.696  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.709   5.591   0.844  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.933   4.172   0.113  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.070   7.123   2.141  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.461   8.051   3.087  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.555   9.485   2.580  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.406   9.742   1.386  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.997   7.677   3.328  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.356   8.469   4.428  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.600   9.598   4.291  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.412   8.189   5.830  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.183  10.037   5.525  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.669   9.190   6.485  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.020   7.191   6.597  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.518   9.220   7.869  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -1.869   7.222   7.971  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.124   8.231   8.595  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.669   6.237   2.014  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.001   7.974   4.020  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.937   6.632   3.592  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.436   7.849   2.421  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.370  10.065   3.345  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.370  10.829   5.689  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -2.599   6.405   6.134  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       0.052   9.991   8.366  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -2.331   6.459   8.580  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.033   8.215   9.670  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.804  10.417   3.494  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.919  11.826   3.138  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.652  12.588   3.516  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.354  12.771   4.697  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.130  12.452   3.833  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.445  11.949   3.268  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.549  11.655   2.078  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -7.456  11.849   4.123  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.914  10.150   4.431  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.057  11.888   2.069  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -5.098  12.212   4.886  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.094  13.524   3.711  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.300  12.102   5.057  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -8.317  11.526   3.785  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -1.911  13.030   2.506  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -0.676  13.773   2.731  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -0.817  15.218   2.265  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -1.369  15.486   1.197  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       0.487  13.101   2.001  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       1.816  13.857   2.014  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       2.395  13.893   3.420  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       2.801  13.222   1.045  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.201  12.854   1.587  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -0.475  13.768   3.792  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       0.651  12.137   2.457  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       0.194  12.963   0.969  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       1.645  14.877   1.698  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       3.032  13.035   3.569  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       1.592  13.876   4.141  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       2.973  14.797   3.547  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       3.752  13.729   1.115  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       2.421  13.307   0.037  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       2.930  12.179   1.294  1.00  0.00           H  
ATOM   1545  N   SER A 519      -0.314  16.147   3.072  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -0.385  17.566   2.742  1.00  0.00           C  
ATOM   1547  C   SER A 519       1.011  18.178   2.671  1.00  0.00           C  
ATOM   1548  O   SER A 519       1.326  18.926   1.746  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -1.228  18.310   3.780  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -0.686  18.161   5.080  1.00  0.00           O  
ATOM   1551  H   SER A 519       0.114  15.871   3.910  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -0.856  17.658   1.775  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -1.255  19.360   3.532  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.233  17.913   3.774  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -0.286  18.989   5.357  1.00  0.00           H  
ATOM   1556  N   ASP A 520       1.842  17.855   3.656  1.00  0.00           N  
ATOM   1557  CA  ASP A 520       3.205  18.371   3.706  1.00  0.00           C  
ATOM   1558  C   ASP A 520       3.790  18.498   2.303  1.00  0.00           C  
ATOM   1559  O   ASP A 520       4.296  19.555   1.924  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       4.088  17.458   4.559  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       3.868  17.664   6.045  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       3.817  18.833   6.480  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       3.748  16.655   6.772  1.00  0.00           O  
ATOM   1564  H   ASP A 520       1.532  17.254   4.366  1.00  0.00           H  
ATOM   1565  HA  ASP A 520       3.172  19.350   4.159  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       3.866  16.428   4.320  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       5.125  17.660   4.335  1.00  0.00           H  
ATOM   1568  N   SER A 521       3.718  17.415   1.536  1.00  0.00           N  
ATOM   1569  CA  SER A 521       4.244  17.404   0.177  1.00  0.00           C  
ATOM   1570  C   SER A 521       3.426  18.319  -0.730  1.00  0.00           C  
ATOM   1571  O   SER A 521       2.202  18.208  -0.800  1.00  0.00           O  
ATOM   1572  CB  SER A 521       4.243  15.980  -0.382  1.00  0.00           C  
ATOM   1573  OG  SER A 521       5.291  15.210   0.181  1.00  0.00           O  
ATOM   1574  H   SER A 521       3.303  16.603   1.895  1.00  0.00           H  
ATOM   1575  HA  SER A 521       5.261  17.767   0.212  1.00  0.00           H  
ATOM   1576  HB2 SER A 521       3.301  15.506  -0.152  1.00  0.00           H  
ATOM   1577  HB3 SER A 521       4.375  16.016  -1.454  1.00  0.00           H  
ATOM   1578  HG  SER A 521       6.054  15.773   0.337  1.00  0.00           H  
ATOM   1579  N   ASP A 522       4.112  19.222  -1.422  1.00  0.00           N  
ATOM   1580  CA  ASP A 522       3.450  20.156  -2.326  1.00  0.00           C  
ATOM   1581  C   ASP A 522       4.474  20.993  -3.086  1.00  0.00           C  
ATOM   1582  O   ASP A 522       5.475  21.433  -2.520  1.00  0.00           O  
ATOM   1583  CB  ASP A 522       2.503  21.069  -1.546  1.00  0.00           C  
ATOM   1584  CG  ASP A 522       1.338  21.550  -2.388  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522       1.567  21.934  -3.554  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522       0.196  21.542  -1.882  1.00  0.00           O  
ATOM   1587  H   ASP A 522       5.086  19.260  -1.324  1.00  0.00           H  
ATOM   1588  HA  ASP A 522       2.876  19.580  -3.036  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522       2.111  20.529  -0.697  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522       3.052  21.932  -1.197  1.00  0.00           H  
ATOM   1591  N   PHE A 523       4.217  21.209  -4.372  1.00  0.00           N  
ATOM   1592  CA  PHE A 523       5.116  21.992  -5.211  1.00  0.00           C  
ATOM   1593  C   PHE A 523       4.752  23.473  -5.165  1.00  0.00           C  
ATOM   1594  O   PHE A 523       3.582  23.840  -5.270  1.00  0.00           O  
ATOM   1595  CB  PHE A 523       5.069  21.489  -6.655  1.00  0.00           C  
ATOM   1596  CG  PHE A 523       5.654  20.116  -6.831  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523       5.176  19.046  -6.092  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523       6.681  19.897  -7.735  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523       5.713  17.782  -6.251  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523       7.221  18.635  -7.899  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523       6.736  17.576  -7.157  1.00  0.00           C  
ATOM   1602  H   PHE A 523       3.402  20.832  -4.766  1.00  0.00           H  
ATOM   1603  HA  PHE A 523       6.117  21.868  -4.828  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523       4.041  21.455  -6.984  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523       5.622  22.169  -7.284  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523       4.376  19.205  -5.385  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523       7.061  20.725  -8.316  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523       5.332  16.956  -5.670  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523       8.021  18.478  -8.607  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523       7.157  16.590  -7.282  1.00  0.00           H  
ATOM   1611  N   VAL A 524       5.764  24.321  -5.005  1.00  0.00           N  
ATOM   1612  CA  VAL A 524       5.551  25.762  -4.946  1.00  0.00           C  
ATOM   1613  C   VAL A 524       6.634  26.509  -5.717  1.00  0.00           C  
ATOM   1614  O   VAL A 524       7.825  26.336  -5.460  1.00  0.00           O  
ATOM   1615  CB  VAL A 524       5.532  26.266  -3.490  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       5.403  27.781  -3.452  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524       4.403  25.607  -2.713  1.00  0.00           C  
ATOM   1618  H   VAL A 524       6.675  23.968  -4.927  1.00  0.00           H  
ATOM   1619  HA  VAL A 524       4.591  25.977  -5.392  1.00  0.00           H  
ATOM   1620  HB  VAL A 524       6.468  25.995  -3.024  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       5.403  28.168  -4.461  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       4.479  28.052  -2.961  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       6.236  28.200  -2.907  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524       4.761  25.316  -1.737  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524       3.585  26.304  -2.603  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524       4.061  24.733  -3.247  1.00  0.00           H  
ATOM   1627  N   MET A 525       6.211  27.341  -6.663  1.00  0.00           N  
ATOM   1628  CA  MET A 525       7.145  28.117  -7.471  1.00  0.00           C  
ATOM   1629  C   MET A 525       6.620  29.531  -7.701  1.00  0.00           C  
ATOM   1630  O   MET A 525       5.473  29.838  -7.375  1.00  0.00           O  
ATOM   1631  CB  MET A 525       7.386  27.426  -8.814  1.00  0.00           C  
ATOM   1632  CG  MET A 525       8.540  26.436  -8.789  1.00  0.00           C  
ATOM   1633  SD  MET A 525       8.378  25.148 -10.041  1.00  0.00           S  
ATOM   1634  CE  MET A 525       8.745  26.074 -11.529  1.00  0.00           C  
ATOM   1635  H   MET A 525       5.248  27.437  -6.821  1.00  0.00           H  
ATOM   1636  HA  MET A 525       8.079  28.175  -6.933  1.00  0.00           H  
ATOM   1637  HB2 MET A 525       6.491  26.894  -9.098  1.00  0.00           H  
ATOM   1638  HB3 MET A 525       7.601  28.177  -9.559  1.00  0.00           H  
ATOM   1639  HG2 MET A 525       9.461  26.973  -8.963  1.00  0.00           H  
ATOM   1640  HG3 MET A 525       8.576  25.971  -7.815  1.00  0.00           H  
ATOM   1641  HE1 MET A 525       8.326  25.564 -12.384  1.00  0.00           H  
ATOM   1642  HE2 MET A 525       8.315  27.062 -11.453  1.00  0.00           H  
ATOM   1643  HE3 MET A 525       9.816  26.155 -11.647  1.00  0.00           H  
ATOM   1644  N   ASP A 526       7.466  30.387  -8.262  1.00  0.00           N  
ATOM   1645  CA  ASP A 526       7.088  31.768  -8.536  1.00  0.00           C  
ATOM   1646  C   ASP A 526       6.665  31.938  -9.992  1.00  0.00           C  
ATOM   1647  O   ASP A 526       5.592  32.469 -10.280  1.00  0.00           O  
ATOM   1648  CB  ASP A 526       8.249  32.711  -8.216  1.00  0.00           C  
ATOM   1649  CG  ASP A 526       8.117  34.050  -8.916  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526       8.104  34.067 -10.164  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526       8.029  35.080  -8.214  1.00  0.00           O  
ATOM   1652  H   ASP A 526       8.368  30.082  -8.499  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       6.251  32.015  -7.900  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526       8.280  32.885  -7.150  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526       9.174  32.251  -8.529  1.00  0.00           H  
ATOM   1656  N   SER A 527       7.516  31.483 -10.906  1.00  0.00           N  
ATOM   1657  CA  SER A 527       7.233  31.589 -12.333  1.00  0.00           C  
ATOM   1658  C   SER A 527       7.730  30.354 -13.078  1.00  0.00           C  
ATOM   1659  O   SER A 527       8.609  29.638 -12.600  1.00  0.00           O  
ATOM   1660  CB  SER A 527       7.887  32.845 -12.913  1.00  0.00           C  
ATOM   1661  OG  SER A 527       9.300  32.760 -12.848  1.00  0.00           O  
ATOM   1662  H   SER A 527       8.355  31.070 -10.614  1.00  0.00           H  
ATOM   1663  HA  SER A 527       6.163  31.662 -12.454  1.00  0.00           H  
ATOM   1664  HB2 SER A 527       7.592  32.958 -13.945  1.00  0.00           H  
ATOM   1665  HB3 SER A 527       7.563  33.708 -12.349  1.00  0.00           H  
ATOM   1666  HG  SER A 527       9.578  32.742 -11.929  1.00  0.00           H  
ATOM   1667  N   GLY A 528       7.158  30.110 -14.254  1.00  0.00           N  
ATOM   1668  CA  GLY A 528       7.555  28.961 -15.047  1.00  0.00           C  
ATOM   1669  C   GLY A 528       6.368  28.138 -15.509  1.00  0.00           C  
ATOM   1670  O   GLY A 528       5.381  27.976 -14.791  1.00  0.00           O  
ATOM   1671  H   GLY A 528       6.462  30.715 -14.585  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528       8.099  29.306 -15.913  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528       8.203  28.334 -14.453  1.00  0.00           H  
ATOM   1674  N   PRO A 529       6.455  27.603 -16.735  1.00  0.00           N  
ATOM   1675  CA  PRO A 529       5.388  26.785 -17.320  1.00  0.00           C  
ATOM   1676  C   PRO A 529       5.403  25.353 -16.795  1.00  0.00           C  
ATOM   1677  O   PRO A 529       6.382  24.913 -16.193  1.00  0.00           O  
ATOM   1678  CB  PRO A 529       5.703  26.809 -18.818  1.00  0.00           C  
ATOM   1679  CG  PRO A 529       7.178  27.008 -18.892  1.00  0.00           C  
ATOM   1680  CD  PRO A 529       7.602  27.756 -17.647  1.00  0.00           C  
ATOM   1681  HA  PRO A 529       4.415  27.220 -17.148  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529       5.407  25.870 -19.265  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529       5.171  27.622 -19.288  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529       7.677  26.051 -18.906  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529       7.427  27.576 -19.776  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529       8.489  27.301 -17.230  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529       7.779  28.797 -17.871  1.00  0.00           H  
ATOM   1688  N   SER A 530       4.311  24.631 -17.028  1.00  0.00           N  
ATOM   1689  CA  SER A 530       4.197  23.250 -16.576  1.00  0.00           C  
ATOM   1690  C   SER A 530       4.858  22.297 -17.568  1.00  0.00           C  
ATOM   1691  O   SER A 530       4.307  21.247 -17.898  1.00  0.00           O  
ATOM   1692  CB  SER A 530       2.727  22.871 -16.390  1.00  0.00           C  
ATOM   1693  OG  SER A 530       2.082  22.703 -17.641  1.00  0.00           O  
ATOM   1694  H   SER A 530       3.564  25.039 -17.514  1.00  0.00           H  
ATOM   1695  HA  SER A 530       4.704  23.169 -15.626  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       2.663  21.946 -15.838  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       2.223  23.654 -15.841  1.00  0.00           H  
ATOM   1698  HG  SER A 530       2.063  21.770 -17.868  1.00  0.00           H  
ATOM   1699  N   SER A 531       6.043  22.673 -18.040  1.00  0.00           N  
ATOM   1700  CA  SER A 531       6.778  21.855 -18.998  1.00  0.00           C  
ATOM   1701  C   SER A 531       6.750  20.385 -18.591  1.00  0.00           C  
ATOM   1702  O   SER A 531       6.743  20.057 -17.405  1.00  0.00           O  
ATOM   1703  CB  SER A 531       8.225  22.338 -19.107  1.00  0.00           C  
ATOM   1704  OG  SER A 531       8.895  22.228 -17.863  1.00  0.00           O  
ATOM   1705  H   SER A 531       6.430  23.521 -17.739  1.00  0.00           H  
ATOM   1706  HA  SER A 531       6.299  21.959 -19.960  1.00  0.00           H  
ATOM   1707  HB2 SER A 531       8.748  21.739 -19.837  1.00  0.00           H  
ATOM   1708  HB3 SER A 531       8.234  23.373 -19.417  1.00  0.00           H  
ATOM   1709  HG  SER A 531       8.249  22.146 -17.158  1.00  0.00           H  
ATOM   1710  N   GLY A 532       6.733  19.502 -19.585  1.00  0.00           N  
ATOM   1711  CA  GLY A 532       6.705  18.077 -19.311  1.00  0.00           C  
ATOM   1712  C   GLY A 532       5.539  17.678 -18.430  1.00  0.00           C  
ATOM   1713  O   GLY A 532       4.507  17.224 -18.923  1.00  0.00           O  
ATOM   1714  H   GLY A 532       6.739  19.821 -20.512  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532       6.635  17.543 -20.247  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532       7.625  17.799 -18.818  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 419      -5.085  13.033 -16.279  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -5.191  14.475 -16.152  1.00  0.00           C  
ATOM      3  C   GLY A 419      -5.111  14.937 -14.711  1.00  0.00           C  
ATOM      4  O   GLY A 419      -5.342  14.157 -13.788  1.00  0.00           O  
ATOM      5  H1  GLY A 419      -5.634  12.452 -15.713  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -4.390  14.935 -16.712  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -6.136  14.793 -16.568  1.00  0.00           H  
ATOM      8  N   SER A 420      -4.781  16.210 -14.517  1.00  0.00           N  
ATOM      9  CA  SER A 420      -4.666  16.775 -13.177  1.00  0.00           C  
ATOM     10  C   SER A 420      -5.954  17.487 -12.775  1.00  0.00           C  
ATOM     11  O   SER A 420      -6.173  18.645 -13.130  1.00  0.00           O  
ATOM     12  CB  SER A 420      -3.489  17.749 -13.111  1.00  0.00           C  
ATOM     13  OG  SER A 420      -2.264  17.089 -13.382  1.00  0.00           O  
ATOM     14  H   SER A 420      -4.609  16.783 -15.294  1.00  0.00           H  
ATOM     15  HA  SER A 420      -4.488  15.961 -12.490  1.00  0.00           H  
ATOM     16  HB2 SER A 420      -3.631  18.532 -13.841  1.00  0.00           H  
ATOM     17  HB3 SER A 420      -3.439  18.183 -12.123  1.00  0.00           H  
ATOM     18  HG  SER A 420      -2.009  16.563 -12.621  1.00  0.00           H  
ATOM     19  N   SER A 421      -6.803  16.785 -12.031  1.00  0.00           N  
ATOM     20  CA  SER A 421      -8.071  17.347 -11.583  1.00  0.00           C  
ATOM     21  C   SER A 421      -7.947  17.911 -10.171  1.00  0.00           C  
ATOM     22  O   SER A 421      -8.041  17.178  -9.187  1.00  0.00           O  
ATOM     23  CB  SER A 421      -9.169  16.282 -11.624  1.00  0.00           C  
ATOM     24  OG  SER A 421     -10.440  16.867 -11.846  1.00  0.00           O  
ATOM     25  H   SER A 421      -6.572  15.866 -11.781  1.00  0.00           H  
ATOM     26  HA  SER A 421      -8.335  18.149 -12.256  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -8.962  15.586 -12.422  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -9.188  15.753 -10.681  1.00  0.00           H  
ATOM     29  HG  SER A 421     -10.815  16.519 -12.658  1.00  0.00           H  
ATOM     30  N   GLY A 422      -7.734  19.220 -10.080  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -7.599  19.862  -8.785  1.00  0.00           C  
ATOM     32  C   GLY A 422      -6.627  19.135  -7.876  1.00  0.00           C  
ATOM     33  O   GLY A 422      -5.483  18.883  -8.254  1.00  0.00           O  
ATOM     34  H   GLY A 422      -7.667  19.755 -10.899  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -7.252  20.874  -8.931  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -8.568  19.890  -8.307  1.00  0.00           H  
ATOM     37  N   SER A 423      -7.082  18.799  -6.673  1.00  0.00           N  
ATOM     38  CA  SER A 423      -6.243  18.102  -5.706  1.00  0.00           C  
ATOM     39  C   SER A 423      -7.035  17.018  -4.981  1.00  0.00           C  
ATOM     40  O   SER A 423      -8.062  17.294  -4.361  1.00  0.00           O  
ATOM     41  CB  SER A 423      -5.667  19.093  -4.692  1.00  0.00           C  
ATOM     42  OG  SER A 423      -4.840  20.051  -5.328  1.00  0.00           O  
ATOM     43  H   SER A 423      -8.004  19.028  -6.430  1.00  0.00           H  
ATOM     44  HA  SER A 423      -5.431  17.639  -6.245  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -6.476  19.606  -4.195  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -5.079  18.555  -3.962  1.00  0.00           H  
ATOM     47  HG  SER A 423      -5.385  20.663  -5.829  1.00  0.00           H  
ATOM     48  N   SER A 424      -6.550  15.783  -5.066  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.213  14.656  -4.422  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.248  13.907  -3.508  1.00  0.00           C  
ATOM     51  O   SER A 424      -5.350  13.207  -3.975  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.781  13.702  -5.475  1.00  0.00           C  
ATOM     53  OG  SER A 424      -8.883  12.974  -4.962  1.00  0.00           O  
ATOM     54  H   SER A 424      -5.727  15.627  -5.575  1.00  0.00           H  
ATOM     55  HA  SER A 424      -8.025  15.045  -3.826  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -8.107  14.270  -6.333  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.013  13.004  -5.776  1.00  0.00           H  
ATOM     58  HG  SER A 424      -9.685  13.492  -5.066  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.440  14.060  -2.202  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.579  13.393  -1.242  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.147  13.284  -1.726  1.00  0.00           C  
ATOM     62  O   GLY A 425      -3.539  14.281  -2.116  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.172  14.630  -1.887  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -5.595  13.946  -0.315  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.962  12.399  -1.062  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.605  12.071  -1.698  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.233  11.836  -2.132  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.108  10.490  -2.838  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.078   9.737  -2.938  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.281  11.887  -0.935  1.00  0.00           C  
ATOM     71  OG  SER A 426       0.032  12.232  -1.341  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.141  11.315  -1.376  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.966  12.619  -2.826  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -1.633  12.625  -0.230  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.255  10.918  -0.459  1.00  0.00           H  
ATOM     76  HG  SER A 426       0.660  11.939  -0.677  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.909  10.193  -3.327  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.657   8.939  -4.025  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.465   7.794  -3.034  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.825   6.650  -3.313  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.579   9.066  -4.919  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.403  10.051  -6.063  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.380   9.770  -7.194  1.00  0.00           C  
ATOM     84  NE  ARG A 427       1.725  10.982  -7.933  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       2.368  12.013  -7.396  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       2.734  11.979  -6.122  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       2.645  13.080  -8.134  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.175  10.834  -3.216  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.516   8.724  -4.643  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.412   9.394  -4.315  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.807   8.098  -5.337  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.604   9.970  -6.444  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.572  11.052  -5.693  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.282   9.347  -6.777  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       0.930   9.061  -7.872  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.463  11.028  -8.876  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       2.527  11.175  -5.565  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       3.219  12.756  -5.721  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       2.370  13.110  -9.094  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       3.129  13.856  -7.728  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.105   8.110  -1.876  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.344   7.110  -0.843  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.962   6.458  -0.404  1.00  0.00           C  
ATOM    104  O   LYS A 428      -1.977   7.133  -0.229  1.00  0.00           O  
ATOM    105  CB  LYS A 428       1.039   7.749   0.362  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.638   6.738   1.324  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.806   7.329   2.097  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.330   8.130   3.299  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.446   8.873   3.947  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.370   9.040  -1.712  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.990   6.351  -1.259  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.831   8.391   0.008  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.318   8.345   0.903  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.878   6.426   2.025  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.986   5.882   0.763  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.441   6.526   2.443  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.368   7.978   1.442  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       1.582   8.836   2.972  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       1.895   7.452   4.018  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       3.772   9.641   3.327  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.243   8.231   4.132  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.128   9.281   4.849  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.931   5.141  -0.225  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.112   4.398   0.196  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.821   3.561   1.437  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.765   2.937   1.544  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.623   3.473  -0.925  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.698   2.536  -0.395  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.148   4.294  -2.093  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.092   4.658  -0.381  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.890   5.111   0.429  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.796   2.875  -1.275  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.974   1.833  -1.167  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.318   2.001   0.463  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.566   3.110  -0.106  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.937   3.778  -3.018  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -4.216   4.425  -1.991  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.667   5.260  -2.101  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.765   3.551   2.372  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.610   2.791   3.607  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.335   1.452   3.516  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.564   1.400   3.479  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.145   3.593   4.795  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.152   2.822   6.084  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.007   2.181   6.530  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.303   2.740   6.851  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.011   1.470   7.715  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.313   2.031   8.038  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.165   1.396   8.471  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.585   4.069   2.229  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.557   2.608   3.752  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.528   4.468   4.936  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.158   3.901   4.586  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.104   2.239   5.940  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.201   3.237   6.513  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.113   0.975   8.051  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.217   1.975   8.626  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.171   0.841   9.397  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.564   0.370   3.478  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.131  -0.971   3.392  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.961  -1.726   4.705  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.841  -1.953   5.161  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.481  -1.783   2.256  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.128  -3.155   2.143  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.576  -1.029   0.939  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.590   0.475   3.511  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.186  -0.874   3.178  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.436  -1.921   2.493  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.709  -3.681   1.298  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -2.943  -3.717   3.047  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.193  -3.040   2.001  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.058  -1.653   0.201  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.156  -0.128   1.081  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.585  -0.768   0.600  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.080  -2.113   5.309  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.033  -2.839   6.564  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.594  -4.243   6.444  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.416  -4.517   5.571  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.945  -1.904   4.898  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.006  -2.900   6.894  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.606  -2.298   7.302  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.147  -5.134   7.323  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.619  -6.506   7.293  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.928  -7.334   6.227  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.572  -8.106   5.515  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.491  -4.859   7.998  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.440  -6.958   8.257  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.681  -6.505   7.099  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.614  -7.174   6.115  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.835  -7.911   5.127  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.462  -9.294   5.650  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.164  -9.479   6.830  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.570  -7.133   4.762  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.773  -5.888   3.898  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.480  -5.027   3.899  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.151  -6.281   2.477  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.156  -6.544   6.711  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.445  -8.026   4.243  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.095  -6.823   5.681  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.088  -7.804   4.228  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.582  -5.300   4.310  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.361  -4.218   4.604  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.640  -4.622   2.910  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       1.331  -5.630   4.182  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.013  -7.344   2.350  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -0.523  -5.750   1.777  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -2.186  -6.028   2.297  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.476 -10.291   4.752  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.138 -11.674   5.099  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.152 -11.772   5.906  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.097 -11.009   5.705  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.969 -12.351   3.736  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.829 -11.561   2.811  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.821 -10.143   3.328  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.939 -12.153   5.643  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.070 -12.313   3.440  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.294 -13.378   3.797  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.416 -11.586   1.814  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.833 -11.959   2.814  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.076  -9.557   2.809  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.799  -9.700   3.213  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.194 -12.731   6.842  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.364 -12.952   7.698  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.458 -13.743   6.991  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.506 -14.028   7.572  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.798 -13.753   8.873  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.371 -14.482   8.306  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.896 -13.676   7.136  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.772 -12.019   8.059  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.550 -14.436   9.241  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.498 -13.079   9.662  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.059 -15.447   7.937  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.134 -14.596   9.062  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.080 -14.328   6.295  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.798 -13.150   7.412  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.210 -14.096   5.735  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.175 -14.854   4.948  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.333 -14.253   3.554  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.500 -14.975   2.571  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.742 -16.316   4.840  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.495 -16.949   6.195  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.436 -16.977   7.016  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.362 -17.417   6.435  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.356 -13.839   5.326  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.127 -14.807   5.456  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.828 -16.373   4.266  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.514 -16.878   4.335  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.277 -12.927   3.478  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.413 -12.230   2.205  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.668 -11.364   2.184  1.00  0.00           C  
ATOM    251  O   ILE A 438       4.962 -10.655   3.148  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.187 -11.345   1.914  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.326 -10.678   0.544  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.019 -10.297   3.005  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.029 -10.104   0.017  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.142 -12.406   4.296  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.489 -12.973   1.424  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.309 -11.973   1.914  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.040  -9.873   0.613  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.680 -11.408  -0.169  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.588  -9.416   2.748  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       0.976 -10.037   3.096  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.375 -10.694   3.944  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.077  -9.025   0.038  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.872 -10.439  -0.997  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.209 -10.439   0.637  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.404 -11.424   1.080  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.626 -10.643   0.932  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.357  -9.353   0.162  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.260  -9.146  -0.355  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.699 -11.465   0.215  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.650 -12.933   0.591  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.743 -13.640   0.104  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       8.520 -13.374   1.371  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.117 -12.008   0.346  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.980 -10.390   1.920  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       7.554 -11.381  -0.852  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.673 -11.077   0.474  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.366  -8.490   0.092  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.236  -7.221  -0.613  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.733  -7.438  -2.037  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.598  -7.091  -2.365  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.580  -6.488  -0.641  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.565  -5.223  -1.482  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.959  -4.745  -1.840  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.649  -4.206  -0.949  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.360  -4.909  -3.011  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.216  -8.713   0.525  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.519  -6.616  -0.078  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.852  -6.221   0.370  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.330  -7.154  -1.042  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.024  -5.419  -2.395  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.064  -4.443  -0.928  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.585  -8.013  -2.878  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.227  -8.277  -4.267  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.757  -8.667  -4.385  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.003  -8.056  -5.140  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.110  -9.387  -4.840  1.00  0.00           C  
ATOM    299  CG  ASP A 441       9.547  -8.943  -5.032  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.985  -8.025  -4.308  1.00  0.00           O  
ATOM    301  OD2 ASP A 441      10.233  -9.514  -5.905  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.476  -8.267  -2.557  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.393  -7.371  -4.830  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.100 -10.231  -4.166  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.715  -9.693  -5.798  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.359  -9.689  -3.633  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.979 -10.161  -3.656  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.003  -8.990  -3.598  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.161  -8.826  -4.481  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.723 -11.112  -2.485  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.659 -12.308  -2.456  1.00  0.00           C  
ATOM    312  CD  GLU A 442       4.323 -13.338  -3.517  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       4.301 -12.972  -4.711  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.083 -14.508  -3.154  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.008 -10.136  -3.051  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.827 -10.695  -4.581  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.841 -10.565  -1.561  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.709 -11.477  -2.550  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.669 -11.962  -2.619  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.593 -12.777  -1.485  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.122  -8.179  -2.552  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.250  -7.024  -2.378  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.180  -6.192  -3.654  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.103  -5.762  -4.070  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.728  -6.127  -1.220  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.792  -6.929   0.081  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.806  -4.927  -1.065  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.582  -6.244   1.174  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.812  -8.363  -1.881  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.260  -7.386  -2.142  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.715  -5.763  -1.460  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.791  -7.091   0.447  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.258  -7.884  -0.116  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.044  -4.407  -0.148  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.940  -4.259  -1.902  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       0.780  -5.263  -1.032  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.199  -5.470   0.742  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       2.902  -5.806   1.890  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.210  -6.968   1.673  1.00  0.00           H  
ATOM    340  N   THR A 444       3.335  -5.970  -4.274  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.405  -5.191  -5.504  1.00  0.00           C  
ATOM    342  C   THR A 444       2.492  -5.773  -6.577  1.00  0.00           C  
ATOM    343  O   THR A 444       1.635  -5.077  -7.121  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.844  -5.129  -6.049  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.740  -4.699  -5.018  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.934  -4.180  -7.234  1.00  0.00           C  
ATOM    347  H   THR A 444       4.159  -6.339  -3.894  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.083  -4.184  -5.280  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.132  -6.118  -6.376  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.471  -5.319  -4.950  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.282  -3.335  -7.069  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.633  -4.697  -8.133  1.00  0.00           H  
ATOM    353 HG23 THR A 444       5.951  -3.833  -7.341  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.680  -7.055  -6.876  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.871  -7.731  -7.882  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.383  -7.529  -7.617  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.390  -7.264  -8.537  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.206  -9.215  -7.918  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.379  -7.557  -6.407  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.116  -7.309  -8.846  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.837  -9.420  -8.770  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.725  -9.489  -7.011  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.295  -9.788  -7.998  1.00  0.00           H  
ATOM    364  N   SER A 446      -0.011  -7.657  -6.354  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.408  -7.492  -5.969  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.924  -6.114  -6.371  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.100  -5.949  -6.693  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.569  -7.689  -4.460  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.345  -9.040  -4.096  1.00  0.00           O  
ATOM    370  H   SER A 446       0.654  -7.869  -5.665  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.985  -8.245  -6.486  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.858  -7.066  -3.940  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.572  -7.412  -4.169  1.00  0.00           H  
ATOM    374  HG  SER A 446      -0.708  -9.433  -4.697  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.034  -5.127  -6.350  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.398  -3.762  -6.712  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.543  -3.260  -7.872  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.193  -2.081  -7.934  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.239  -2.833  -5.507  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.190  -3.138  -4.385  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.906  -4.141  -3.472  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.367  -2.421  -4.242  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.780  -4.424  -2.440  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.244  -2.699  -3.211  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.950  -3.701  -2.308  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.111  -5.321  -6.085  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.433  -3.766  -7.018  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.234  -2.923  -5.122  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.410  -1.815  -5.821  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.992  -4.707  -3.573  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.598  -1.635  -4.949  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.548  -5.209  -1.735  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -5.158  -2.132  -3.112  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.634  -3.921  -1.502  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.210  -4.164  -8.788  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.605  -3.814  -9.945  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.267  -3.583 -11.175  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.060  -2.628 -11.924  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.625  -4.918 -10.229  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.401  -4.713 -11.520  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.527  -3.707 -11.338  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.213  -3.420 -12.595  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.427  -2.887 -12.665  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.087  -2.585 -11.555  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.985  -2.655 -13.847  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.519  -5.088  -8.683  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.133  -2.900  -9.715  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.331  -4.960  -9.413  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.105  -5.863 -10.294  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.823  -5.657 -11.830  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.726  -4.351 -12.281  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.114  -2.790 -10.947  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.240  -4.109 -10.634  1.00  0.00           H  
ATOM    414  HE  ARG A 448       3.743  -3.635 -13.428  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.670  -2.760 -10.664  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       7.003  -2.185 -11.611  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.491  -2.882 -14.685  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.899  -2.254 -13.898  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.243  -4.462 -11.376  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.146  -4.355 -12.516  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.506  -2.898 -12.789  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.512  -2.454 -13.937  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.417  -5.167 -12.264  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.189  -4.724 -11.032  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.490  -5.498 -10.882  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.268  -6.848 -10.370  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -4.962  -7.885 -11.141  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -4.842  -7.728 -12.452  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -4.775  -9.082 -10.601  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.358  -5.202 -10.743  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.638  -4.756 -13.380  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.067  -5.072 -13.122  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.148  -6.205 -12.140  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.580  -4.893 -10.157  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.414  -3.672 -11.119  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.133  -4.965 -10.197  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.968  -5.563 -11.848  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -5.352  -6.986  -9.404  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -4.981  -6.826 -12.862  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -4.610  -8.510 -13.031  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -4.865  -9.205  -9.613  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -4.545  -9.862 -11.182  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.805  -2.158 -11.726  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.168  -0.752 -11.851  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.029   0.050 -12.475  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.256   0.918 -13.317  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.523  -0.171 -10.480  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.671  -0.872  -9.812  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.979  -0.519 -10.102  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.442  -1.884  -8.894  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.037  -1.162  -9.487  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.496  -2.531  -8.277  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.795  -2.170  -8.575  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.782  -2.569 -10.836  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.032  -0.689 -12.494  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.664  -0.248  -9.831  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.790   0.869 -10.596  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.170   0.268 -10.816  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.425  -2.168  -8.660  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.052  -0.878  -9.722  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.303  -3.319  -7.564  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.620  -2.674  -8.093  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.804  -0.247 -12.055  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.352   0.454 -12.582  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.594   0.242 -11.739  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.619  -0.588 -10.830  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.683  -0.949 -11.381  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.546   0.103 -13.585  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.132   1.511 -12.618  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.655   1.005 -12.040  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.926   0.914 -11.315  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.864   1.589  -9.949  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.590   2.786  -9.849  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.910   1.647 -12.230  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.073   2.627 -12.978  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.697   2.015 -13.110  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.241  -0.112 -11.193  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.661   2.143 -11.632  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.382   0.941 -12.897  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.012   3.553 -12.428  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.496   2.797 -13.957  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.937   2.767 -12.960  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.586   1.553 -14.080  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.121   0.816  -8.900  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.094   1.341  -7.539  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.241   0.768  -6.712  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.063   0.003  -7.218  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.757   1.015  -6.871  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.571  -0.431  -6.411  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.387  -0.542  -5.464  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.387  -1.352  -7.608  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.333  -0.129  -9.042  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.208   2.413  -7.595  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.656   1.653  -6.007  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.972   1.242  -7.578  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.456  -0.749  -5.877  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.288   0.375  -4.902  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.545  -1.366  -4.784  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.485  -0.714  -6.034  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.772  -0.861  -8.348  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.906  -2.265  -7.289  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.351  -1.583  -8.037  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.289   1.141  -5.437  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.333   0.661  -4.539  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.771   0.364  -3.153  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.013   1.157  -2.595  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.476   1.685  -4.409  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.947   3.011  -3.882  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.576   1.144  -3.509  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.606   1.752  -5.092  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.739  -0.249  -4.955  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.893   1.855  -5.391  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       7.747   3.736  -3.867  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.152   3.363  -4.522  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.569   2.874  -2.879  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.487   1.037  -4.079  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.742   1.830  -2.691  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.281   0.182  -3.117  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.149  -0.785  -2.602  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.685  -1.188  -1.279  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.622  -0.679  -0.190  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.771  -1.110  -0.094  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.569  -2.719  -1.167  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.878  -3.109   0.130  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.827  -3.286  -2.368  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.755  -1.376  -3.096  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.704  -0.761  -1.126  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.566  -3.136  -1.157  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.436  -3.899   0.612  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.828  -2.251   0.784  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       3.878  -3.457  -0.086  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       5.332  -4.176  -2.715  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       3.815  -3.536  -2.082  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.806  -2.552  -3.159  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.123   0.240   0.630  1.00  0.00           N  
ATOM    536  CA  ASP A 456       6.915   0.808   1.715  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.163   0.721   3.039  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.240   1.496   3.292  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.269   2.264   1.409  1.00  0.00           C  
ATOM    540  CG  ASP A 456       6.044   3.106   1.108  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       5.465   2.940   0.014  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       5.666   3.932   1.965  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.200   0.544   0.502  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.826   0.235   1.795  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.775   2.691   2.262  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       7.926   2.296   0.553  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.562  -0.227   3.879  1.00  0.00           N  
ATOM    548  CA  TRP A 457       5.924  -0.415   5.178  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.745   0.235   6.286  1.00  0.00           C  
ATOM    550  O   TRP A 457       7.954   0.430   6.163  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.742  -1.906   5.468  1.00  0.00           C  
ATOM    552  CG  TRP A 457       6.980  -2.714   5.222  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       7.814  -3.244   6.165  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.524  -3.083   3.950  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       8.844  -3.920   5.555  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.688  -3.837   4.197  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.140  -2.851   2.626  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.470  -4.357   3.169  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.917  -3.369   1.607  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.071  -4.115   1.883  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.303  -0.814   3.621  1.00  0.00           H  
ATOM    562  HA  TRP A 457       4.953   0.056   5.140  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.461  -2.033   6.502  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       4.958  -2.295   4.835  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       7.673  -3.138   7.229  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.570  -4.387   6.019  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.255  -2.279   2.393  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.361  -4.935   3.366  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.637  -3.200   0.578  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.647  -4.500   1.056  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.074   0.578   7.396  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.723   1.210   8.549  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.591   0.233   9.334  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.371  -0.978   9.295  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.544   1.684   9.403  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.432   0.754   9.062  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.632   0.374   7.612  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.319   2.061   8.251  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.807   1.621  10.450  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.298   2.704   9.149  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.482  -0.124   9.687  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.483   1.255   9.192  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.360  -0.658   7.449  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.052   1.025   6.975  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.578   0.766  10.047  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.480  -0.060  10.842  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.303  -0.982   9.948  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.655  -2.094  10.342  1.00  0.00           O  
ATOM    589  CB  HIS A 459       8.687  -0.886  11.856  1.00  0.00           C  
ATOM    590  CG  HIS A 459       7.870  -0.055  12.798  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       8.423   0.686  13.820  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       6.534   0.150  12.866  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       7.462   1.309  14.478  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       6.306   1.001  13.919  1.00  0.00           N  
ATOM    595  H   HIS A 459       8.704   1.738  10.037  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.150   0.598  11.373  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.014  -1.544  11.326  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.374  -1.478  12.444  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       9.378   0.744  14.033  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       5.785  -0.277  12.214  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       7.598   1.961  15.329  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.606  -0.514   8.742  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.387  -1.296   7.792  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.874  -1.231   8.127  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.555  -2.255   8.168  1.00  0.00           O  
ATOM    606  CB  LYS A 460      11.152  -0.788   6.367  1.00  0.00           C  
ATOM    607  CG  LYS A 460      12.146  -1.332   5.356  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.896  -2.802   5.063  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.727  -3.285   3.884  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.053  -4.734   3.992  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.296   0.381   8.486  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.060  -2.322   7.858  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.159  -1.075   6.055  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.223   0.290   6.366  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.054  -0.772   4.437  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      13.146  -1.218   5.750  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      12.158  -3.383   5.935  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      10.849  -2.942   4.836  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.169  -3.117   2.975  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      13.646  -2.719   3.853  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.677  -4.899   4.807  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.536  -5.056   3.129  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      12.182  -5.288   4.117  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.370  -0.022   8.368  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.775   0.175   8.703  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.246  -0.859   9.720  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.112  -1.683   9.425  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.998   1.582   9.236  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.776   0.756   8.320  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.353   0.063   7.797  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      16.054   1.740   9.401  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.635   2.301   8.516  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.466   1.703  10.167  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.672  -0.809  10.917  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.036  -1.741  11.978  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.830  -3.185  11.528  1.00  0.00           C  
ATOM    637  O   GLU A 462      15.702  -4.034  11.712  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.211  -1.465  13.236  1.00  0.00           C  
ATOM    639  CG  GLU A 462      14.511  -0.121  13.878  1.00  0.00           C  
ATOM    640  CD  GLU A 462      13.332   0.430  14.657  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      12.203   0.403  14.123  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      13.538   0.888  15.801  1.00  0.00           O  
ATOM    643  H   GLU A 462      13.988  -0.130  11.092  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.081  -1.594  12.205  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.162  -1.492  12.977  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      14.413  -2.239  13.962  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.346  -0.236  14.552  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      14.771   0.584  13.102  1.00  0.00           H  
ATOM    649  N   SER A 463      13.670  -3.455  10.938  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.346  -4.796  10.466  1.00  0.00           C  
ATOM    651  C   SER A 463      14.207  -5.171   9.263  1.00  0.00           C  
ATOM    652  O   SER A 463      13.775  -5.058   8.116  1.00  0.00           O  
ATOM    653  CB  SER A 463      11.865  -4.885  10.094  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.582  -6.094   9.412  1.00  0.00           O  
ATOM    655  H   SER A 463      13.015  -2.735  10.820  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.549  -5.488  11.269  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.268  -4.844  10.992  1.00  0.00           H  
ATOM    658  HB3 SER A 463      11.607  -4.054   9.452  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.074  -6.674   9.984  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.429  -5.617   9.535  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.353  -6.011   8.478  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.757  -7.123   7.621  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.059  -7.233   6.432  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.682  -6.473   9.080  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.526  -7.528  10.161  1.00  0.00           C  
ATOM    666  CD  LYS A 464      17.560  -8.932   9.579  1.00  0.00           C  
ATOM    667  CE  LYS A 464      18.031  -9.949  10.607  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      17.651 -11.338  10.227  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.716  -5.685  10.470  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.530  -5.148   7.854  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.297  -6.882   8.292  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.185  -5.619   9.510  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.332  -7.425  10.871  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      16.580  -7.379  10.662  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      16.567  -9.201   9.252  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.235  -8.946   8.735  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      19.106  -9.889  10.687  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      17.585  -9.711  11.561  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      16.622 -11.463  10.317  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      18.127 -12.022  10.849  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      17.928 -11.528   9.243  1.00  0.00           H  
ATOM    682  N   SER A 465      14.908  -7.944   8.231  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.272  -9.049   7.524  1.00  0.00           C  
ATOM    684  C   SER A 465      13.374  -8.532   6.404  1.00  0.00           C  
ATOM    685  O   SER A 465      12.667  -7.537   6.569  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.454  -9.901   8.496  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.299 -10.665   9.339  1.00  0.00           O  
ATOM    688  H   SER A 465      14.708  -7.805   9.180  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.051  -9.659   7.091  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.842  -9.257   9.108  1.00  0.00           H  
ATOM    691  HB3 SER A 465      12.821 -10.574   7.936  1.00  0.00           H  
ATOM    692  HG  SER A 465      14.055 -11.592   9.283  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.407  -9.215   5.265  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.598  -8.824   4.116  1.00  0.00           C  
ATOM    695  C   TYR A 466      11.171  -9.345   4.252  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.585  -9.842   3.289  1.00  0.00           O  
ATOM    697  CB  TYR A 466      13.224  -9.349   2.823  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.490 -10.838   2.840  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      14.692 -11.344   3.318  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      12.538 -11.738   2.378  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.939 -12.703   3.335  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      12.776 -13.099   2.393  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.978 -13.576   2.871  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.220 -14.931   2.888  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.990  -9.999   5.194  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.573  -7.745   4.080  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.560  -9.141   1.999  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      14.166  -8.846   2.656  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.443 -10.656   3.681  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.597 -11.362   2.004  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.881 -13.076   3.710  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      12.023 -13.784   2.029  1.00  0.00           H  
ATOM    713  HH  TYR A 466      13.891 -15.305   3.709  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.617  -9.229   5.454  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.259  -9.688   5.718  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.419  -8.575   6.339  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.692  -8.098   7.440  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.280 -10.904   6.646  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.482 -12.206   5.924  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.498 -12.709   5.088  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.656 -12.925   6.080  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.681 -13.907   4.423  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.844 -14.124   5.417  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.856 -14.614   4.587  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.135  -8.824   6.182  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.817  -9.973   4.775  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.085 -10.792   7.357  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.342 -10.960   7.176  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.579 -12.157   4.958  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      11.430 -12.542   6.729  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.907 -14.289   3.774  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.764 -14.674   5.548  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.001 -15.551   4.069  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.373  -8.150   5.615  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.472  -7.089   6.074  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.077  -7.256   7.537  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.329  -8.289   8.159  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.248  -7.247   5.168  1.00  0.00           C  
ATOM    739  CG  PRO A 468       5.780  -7.848   3.914  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.988  -8.674   4.293  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.905  -6.110   5.929  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.526  -7.897   5.644  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       4.804  -6.280   4.985  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.025  -8.468   3.455  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.089  -7.067   3.235  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.726  -9.720   4.354  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       7.780  -8.523   3.575  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.442  -6.219   8.102  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.998  -6.228   9.499  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.731  -7.052   9.699  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.190  -7.620   8.750  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.727  -4.750   9.795  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.374  -4.158   8.474  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.108  -4.957   7.420  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.771  -6.592  10.159  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.910  -4.665  10.497  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.613  -4.294  10.208  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       3.310  -4.233   8.310  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       4.689  -3.126   8.439  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.454  -5.134   6.579  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.003  -4.443   7.103  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.261  -7.114  10.941  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.056  -7.868  11.266  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.054  -7.816  10.117  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.614  -8.851   9.617  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.414  -7.317  12.541  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.060  -7.827  13.817  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.248  -6.970  14.222  1.00  0.00           C  
ATOM    769  CE  LYS A 470       3.501  -7.039  15.720  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       4.203  -8.294  16.107  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.736  -6.641  11.656  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.342  -8.895  11.432  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.488  -6.239  12.531  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.370  -7.597  12.554  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.330  -7.809  14.613  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.397  -8.842  13.659  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       4.128  -7.322  13.704  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       3.052  -5.944  13.945  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       4.107  -6.194  16.009  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       2.552  -6.994  16.234  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       5.198  -8.254  15.804  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       3.748  -9.112  15.656  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       4.171  -8.418  17.139  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.700  -6.604   9.700  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.246  -6.441   8.612  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.602  -4.988   8.367  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.711  -4.553   8.679  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.084  -5.814  10.136  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.185  -6.852   7.711  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.148  -6.986   8.849  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.339  -4.235   7.809  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.120  -2.822   7.527  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.305  -2.227   6.772  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.437  -2.252   7.254  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.111  -2.050   8.827  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.886  -2.383   9.914  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       2.152  -1.810   9.921  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.563  -3.270  10.932  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       3.067  -2.111  10.911  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.471  -3.576  11.927  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.721  -2.995  11.913  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.629  -3.298  12.901  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.203  -4.639   7.583  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.763  -2.740   6.909  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.042  -0.992   8.627  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.098  -2.277   9.202  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.420  -1.118   9.135  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.417  -3.725  10.941  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       4.046  -1.655  10.900  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.201  -4.269  12.711  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.221  -3.888  13.540  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.035  -1.690   5.587  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.077  -1.086   4.766  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.542   0.118   3.999  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.340   0.384   4.000  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.653  -2.114   3.804  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.112  -1.700   5.257  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.870  -0.759   5.422  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.615  -1.773   3.448  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.772  -3.058   4.314  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       1.983  -2.238   2.967  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.442   0.844   3.344  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.060   2.022   2.573  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.472   1.872   1.112  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.626   1.566   0.808  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.700   3.277   3.169  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.200   3.610   4.546  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.428   2.749   5.607  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.500   4.783   4.778  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.968   3.052   6.875  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.039   5.092   6.044  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       1.272   4.225   7.093  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.386   0.582   3.380  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.987   2.117   2.624  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.769   3.133   3.232  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.492   4.119   2.526  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.972   1.831   5.437  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.316   5.462   3.958  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       2.152   2.372   7.693  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.494   6.009   6.212  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.913   4.464   8.083  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.521   2.089   0.210  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.783   1.978  -1.221  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.906   3.358  -1.860  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.018   4.200  -1.721  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.668   1.185  -1.904  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.343  -0.178  -1.293  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.930  -0.747  -1.901  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.505  -1.141  -1.488  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.621   2.330   0.513  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.717   1.452  -1.346  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.230   1.783  -1.873  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.958   1.027  -2.933  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.180  -0.060  -0.230  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.957  -1.814  -1.746  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.947  -0.536  -2.960  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.789  -0.291  -1.430  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.201  -1.034  -0.669  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.007  -0.915  -2.418  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.133  -2.154  -1.515  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.011   3.582  -2.563  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.250   4.859  -3.227  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.134   4.715  -4.741  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.134   4.543  -5.437  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.634   5.396  -2.859  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.843   5.759  -1.388  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.325   5.917  -1.083  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.087   7.033  -1.040  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.682   2.872  -2.638  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.499   5.555  -2.885  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.361   4.643  -3.120  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.810   6.284  -3.448  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.459   4.961  -0.769  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.905   5.495  -1.890  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.560   5.402  -0.163  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.561   6.966  -0.979  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.193   7.745  -1.845  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.491   7.454  -0.131  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.041   6.803  -0.898  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.906   4.790  -5.245  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.659   4.670  -6.677  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.412   5.748  -7.451  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.289   6.937  -7.158  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.160   4.771  -6.967  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.603   3.525  -6.620  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.750   2.506  -7.547  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.173   3.373  -5.366  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.452   1.358  -7.230  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.876   2.227  -5.043  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -2.015   1.218  -5.976  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.148   4.929  -4.639  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.014   3.702  -6.994  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.256   5.585  -6.394  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.017   4.967  -8.019  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.310   2.613  -8.527  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.064   4.162  -4.635  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.559   0.571  -7.961  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.315   2.121  -4.062  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.565   0.323  -5.726  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.193   5.322  -8.439  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.967   6.251  -9.255  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.120   7.450  -9.667  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.413   8.585  -9.294  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.508   5.542 -10.498  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.766   4.730 -10.236  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.822   5.516  -9.485  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.102   6.670  -9.811  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.416   4.894  -8.473  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.249   4.362  -8.624  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.798   6.600  -8.661  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       3.747   4.876 -10.877  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.734   6.283 -11.250  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.503   3.861  -9.651  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.178   4.414 -11.183  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.143   3.974  -8.272  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.103   5.379  -7.971  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.069   7.189 -10.439  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.181   8.249 -10.902  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.073   8.325 -10.036  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.405   7.379  -9.322  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.792   8.016 -12.363  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.792   8.583 -13.357  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.668  10.085 -13.517  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.629  10.542 -14.038  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       2.610  10.804 -13.122  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.888   6.263 -10.703  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.713   9.185 -10.826  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.706   6.953 -12.536  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.166   8.479 -12.546  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.790   8.354 -13.014  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.628   8.118 -14.318  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.765   9.458 -10.105  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.982   9.658  -9.327  1.00  0.00           C  
ATOM    934  C   GLU A 480      -3.155   8.905  -9.948  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.915   8.234  -9.250  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -2.312  11.148  -9.229  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.435  11.903  -8.245  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.270  13.365  -8.611  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.161  13.907  -9.300  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -0.253  13.967  -8.211  1.00  0.00           O  
ATOM    941  H   GLU A 480      -0.450  10.176 -10.693  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.808   9.271  -8.334  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -2.192  11.596 -10.204  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -3.341  11.257  -8.918  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.881  11.842  -7.263  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.459  11.440  -8.224  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.296   9.023 -11.264  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.378   8.358 -11.980  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.690   7.002 -11.355  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.835   6.716 -11.005  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.010   8.181 -13.454  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.390   9.314 -14.215  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.657   9.573 -11.766  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.256   8.984 -11.910  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.943   8.045 -13.542  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.517   7.311 -13.847  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.344   9.326 -14.318  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.663   6.170 -11.219  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.826   4.841 -10.640  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.707   4.896  -9.396  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.645   4.112  -9.250  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.463   4.244 -10.288  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.696   5.146  -9.509  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.774   6.455 -11.518  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.305   4.215 -11.379  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.605   3.333  -9.727  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.923   4.025 -11.198  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.641   5.992  -9.960  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.397   5.828  -8.500  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -5.160   5.986  -7.267  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.658   5.874  -7.530  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.367   5.150  -6.831  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.868   7.342  -6.597  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.753   7.536  -5.376  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.397   7.445  -6.222  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.638   6.423  -8.672  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.863   5.201  -6.587  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -5.092   8.127  -7.305  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.145   7.512  -4.484  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.257   8.489  -5.444  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.486   6.743  -5.333  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.849   7.892  -7.037  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.293   8.058  -5.338  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -3.007   6.458  -6.023  1.00  0.00           H  
ATOM    985  N   GLN A 484      -7.132   6.594  -8.541  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.546   6.575  -8.895  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.983   5.176  -9.315  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.950   4.631  -8.784  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.824   7.569 -10.024  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.277   7.591 -10.471  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -11.171   8.352  -9.512  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -11.527   9.505  -9.759  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.540   7.710  -8.410  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.516   7.152  -9.060  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -9.110   6.868  -8.023  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.558   8.561  -9.688  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.212   7.310 -10.875  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.335   8.061 -11.442  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.633   6.574 -10.543  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.217   6.793  -8.279  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.117   8.178  -7.773  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.263   4.599 -10.272  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.576   3.262 -10.762  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.659   2.262  -9.614  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.516   1.378  -9.608  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.536   2.816 -11.779  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.504   5.083 -10.657  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.535   3.304 -11.259  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.559   2.815 -11.317  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.773   1.821 -12.124  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.537   3.497 -12.617  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.762   2.406  -8.644  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.733   1.514  -7.490  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.020   1.632  -6.679  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.699   0.636  -6.428  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.528   1.833  -6.605  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.292   0.888  -5.426  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.606  -0.386  -5.892  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.468   1.576  -4.347  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.104   3.129  -8.705  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.644   0.502  -7.856  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.646   1.812  -7.226  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.663   2.830  -6.209  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.246   0.615  -4.996  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -6.007  -0.682  -6.849  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.778  -1.172  -5.171  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -4.544  -0.210  -5.985  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.586   0.989  -4.140  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -6.059   1.668  -3.447  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.176   2.558  -4.689  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.348   2.854  -6.275  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.555   3.101  -5.495  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.778   2.481  -6.163  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.473   1.658  -5.566  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.800   4.609  -5.300  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.593   5.261  -4.623  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.062   4.839  -4.482  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.538   6.762  -4.802  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.766   3.607  -6.506  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.421   2.650  -4.522  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.944   5.056  -6.272  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.627   5.055  -3.565  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.688   4.843  -5.039  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -11.844   5.512  -3.666  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.824   5.274  -5.111  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.413   3.897  -4.089  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -8.930   7.196  -4.021  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.109   6.995  -5.765  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.538   7.168  -4.745  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -12.033   2.879  -7.404  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.170   2.360  -8.155  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.256   0.842  -8.031  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.345   0.278  -7.924  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.060   2.758  -9.628  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.402   2.742 -10.333  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.401   3.174  -9.719  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.454   2.299 -11.499  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.441   3.537  -7.826  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -14.067   2.793  -7.740  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.651   3.755  -9.695  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.400   2.068 -10.132  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.100   0.185  -8.047  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.045  -1.267  -7.935  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.288  -1.717  -6.498  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.957  -2.723  -6.258  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.703  -1.784  -8.432  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.265   0.690  -8.135  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.818  -1.680  -8.567  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.214  -2.332  -7.640  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.860  -2.436  -9.278  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.084  -0.951  -8.729  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.742  -0.967  -5.548  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.899  -1.289  -4.135  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.351  -1.126  -3.697  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.881  -0.015  -3.671  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.993  -0.398  -3.283  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.231  -0.574  -3.647  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.220  -0.177  -5.803  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.608  -2.320  -3.996  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.260   0.636  -3.448  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.141  -0.639  -2.241  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.063  -0.399  -4.949  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.989  -2.240  -3.356  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.381  -2.221  -2.921  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.587  -1.212  -1.797  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.655  -0.512  -1.400  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.810  -3.614  -2.457  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.553  -4.758  -3.438  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.605  -6.098  -2.722  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.563  -4.720  -4.577  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.514  -3.096  -3.398  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.988  -1.930  -3.766  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.278  -3.836  -1.544  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.871  -3.582  -2.254  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.565  -4.644  -3.863  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.792  -6.721  -3.064  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.545  -6.584  -2.935  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.515  -5.940  -1.657  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -16.321  -3.907  -5.245  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.554  -4.572  -4.174  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.529  -5.654  -5.118  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.812  -1.144  -1.286  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.139  -0.221  -0.205  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.169  -0.832   0.740  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.086  -1.529   0.307  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.670   1.097  -0.773  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.657   2.241   0.227  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -17.530   3.597  -0.439  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -18.505   4.035  -1.085  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -16.456   4.221  -0.313  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.513  -1.728  -1.644  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.233  -0.024   0.348  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.064   1.380  -1.621  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.688   0.948  -1.104  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.577   2.219   0.792  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -16.821   2.106   0.898  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.009  -0.565   2.033  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.925  -1.090   3.039  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.574   0.043   3.828  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.755   0.342   3.649  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.185  -2.032   3.992  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.101  -2.757   4.963  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -18.504  -4.056   5.469  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -17.789  -4.722   4.690  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -18.750  -4.406   6.642  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.258  -0.003   2.316  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.697  -1.645   2.528  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.654  -2.770   3.409  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.471  -1.457   4.563  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -19.290  -2.113   5.809  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -20.033  -2.977   4.464  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.794   0.670   4.702  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.291   1.771   5.519  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.399   3.000   5.376  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.679   3.369   6.303  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.368   1.350   6.987  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -19.916   2.448   7.877  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.003   2.978   7.565  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.257   2.779   8.885  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.860   0.385   4.799  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.282   2.019   5.173  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.013   0.487   7.074  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.379   1.090   7.333  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.450   3.629   4.206  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.641   4.809   3.962  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.221   4.465   3.559  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.577   5.215   2.825  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.042   3.290   3.502  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.098   5.389   3.174  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.612   5.404   4.863  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.730   3.328   4.040  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.376   2.886   3.726  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.389   1.850   2.606  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.398   1.183   2.375  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.709   2.297   4.971  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.253   3.346   5.970  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -12.964   2.733   7.330  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.227   3.722   8.455  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -12.190   4.790   8.508  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.292   2.773   4.620  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.813   3.746   3.399  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.410   1.640   5.464  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.846   1.724   4.665  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.354   3.816   5.601  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.032   4.089   6.079  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.599   1.871   7.469  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -11.927   2.429   7.365  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.192   4.178   8.298  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -13.229   3.187   9.394  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -11.530   4.687   7.711  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -11.654   4.724   9.397  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -12.638   5.727   8.454  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.262   1.721   1.914  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.143   0.766   0.818  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.521  -0.541   1.300  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -12.071  -0.642   2.442  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.300   1.359  -0.312  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.714   2.747  -0.801  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.594   3.385  -1.608  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.988   2.663  -1.628  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.492   2.281   2.144  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.136   0.562   0.446  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.280   1.421   0.034  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.352   0.681  -1.153  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.910   3.379   0.054  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -10.671   3.329  -1.050  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.835   4.419  -1.804  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.481   2.859  -2.545  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.362   3.659  -1.816  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.732   2.096  -1.087  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.776   2.175  -2.568  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.497  -1.538   0.423  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.930  -2.839   0.759  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.595  -3.629  -0.502  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.473  -3.934  -1.310  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.906  -3.634   1.628  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.219  -2.970   2.950  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.377  -3.124   4.044  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.357  -2.188   3.104  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.660  -2.519   5.254  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.647  -1.579   4.309  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.796  -1.748   5.381  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.080  -1.143   6.584  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.871  -1.397  -0.472  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -11.021  -2.670   1.317  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.834  -3.760   1.093  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.481  -4.605   1.837  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.487  -3.729   3.940  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -15.022  -2.057   2.262  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.993  -2.651   6.093  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.537  -0.974   4.410  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.313  -0.650   6.884  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.318  -3.957  -0.664  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.863  -4.713  -1.826  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.453  -6.128  -1.429  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.880  -6.341  -0.360  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.689  -3.998  -2.497  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.270  -4.535  -3.866  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.374  -4.314  -4.887  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.977  -3.876  -4.324  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.664  -3.686   0.013  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.685  -4.772  -2.525  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.959  -2.961  -2.617  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.837  -4.072  -1.836  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.094  -5.600  -3.789  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.729  -5.269  -5.246  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.989  -3.739  -5.715  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499     -10.190  -3.777  -4.425  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.861  -2.926  -3.824  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -7.013  -3.718  -5.392  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.141  -4.515  -4.082  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.748  -7.089  -2.297  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.409  -8.484  -2.038  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.082  -8.851  -2.694  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.895  -8.656  -3.895  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.517  -9.404  -2.551  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.153  -9.037  -1.875  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.206  -6.856  -3.132  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.315  -8.608  -0.970  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.579  -9.316  -3.625  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.275 -10.424  -2.293  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.548 -10.084  -1.168  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.160  -9.383  -1.896  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.850  -9.778  -2.399  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.595 -11.262  -2.164  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.604 -11.732  -1.027  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.725  -8.964  -1.732  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.892  -7.481  -2.027  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.700  -9.219  -0.233  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.368  -9.514  -0.948  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.827  -9.582  -3.461  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.781  -9.286  -2.147  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.444  -7.357  -2.947  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.431  -7.011  -1.217  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -3.920  -7.022  -2.126  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.285 -10.197  -0.042  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.091  -8.468   0.250  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.706  -9.171   0.158  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.368 -11.997  -3.249  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.114 -13.430  -3.162  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.616 -13.719  -3.199  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.913 -13.291  -4.114  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.815 -14.164  -4.306  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.414 -13.650  -5.564  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.374 -11.564  -4.129  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.513 -13.781  -2.222  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.566 -15.213  -4.264  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.884 -14.043  -4.206  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.774 -14.198  -6.265  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.136 -14.449  -2.198  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.722 -14.794  -2.112  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.533 -16.307  -2.058  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.329 -17.036  -1.465  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.091 -14.145  -0.879  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.865 -14.395   0.282  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.748 -14.761  -1.498  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.234 -14.414  -2.998  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -0.100 -14.548  -0.730  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.026 -13.077  -1.031  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -2.363 -13.607   0.510  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.454 -16.791  -2.691  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.135 -18.221  -2.729  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.271 -18.882  -1.362  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.400 -20.103  -1.261  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.324 -18.246  -3.192  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.487 -17.003  -3.997  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.536 -15.980  -3.418  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.750 -18.746  -3.445  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.978 -18.248  -2.331  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.501 -19.128  -3.788  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.505 -16.650  -3.925  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.228 -17.197  -5.028  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.064 -15.321  -2.744  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.065 -15.415  -4.209  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.242 -18.069  -0.311  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.362 -18.575   1.051  1.00  0.00           C  
ATOM   1297  C   THR A 505      -1.752 -18.308   1.616  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.458 -19.235   2.016  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.689 -17.940   1.981  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.653 -16.514   1.858  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       2.083 -18.448   1.648  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.137 -17.106  -0.456  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.193 -19.642   1.026  1.00  0.00           H  
ATOM   1304  HB  THR A 505       0.456 -18.212   3.001  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.408 -16.134   2.315  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.571 -18.780   2.553  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.659 -17.652   1.200  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       2.010 -19.273   0.956  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.140 -17.038   1.647  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.447 -16.651   2.162  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.434 -16.401   1.026  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.065 -15.887  -0.030  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.356 -15.385   3.035  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.434 -15.630   4.231  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.741 -14.965   3.505  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.901 -16.749   5.135  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.533 -16.345   1.314  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -3.817 -17.460   2.774  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.949 -14.588   2.433  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.449 -15.884   3.872  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.375 -14.727   4.822  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.245 -15.813   3.943  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.648 -14.182   4.242  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.311 -14.602   2.663  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.963 -17.667   4.570  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.201 -16.872   5.948  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.876 -16.507   5.534  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.691 -16.765   1.251  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.734 -16.579   0.249  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.099 -15.104   0.112  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.661 -14.270   0.905  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -7.977 -17.391   0.619  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.979 -18.796   0.043  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.322 -18.792  -1.437  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -9.825 -18.728  -1.661  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.173 -18.788  -3.108  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -5.924 -17.170   2.114  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.352 -16.932  -0.697  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.037 -17.465   1.695  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.852 -16.873   0.253  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.999 -19.230   0.173  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.711 -19.390   0.571  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -7.863 -17.931  -1.902  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.937 -19.695  -1.890  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -10.287 -19.561  -1.154  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -10.198 -17.802  -1.248  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.307 -18.784  -3.684  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.754 -17.966  -3.370  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -10.708 -19.657  -3.311  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.904 -14.790  -0.897  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.330 -13.416  -1.136  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.709 -12.729   0.173  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.796 -12.948   0.709  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.515 -13.388  -2.103  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.084 -13.524  -3.550  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -8.606 -12.523  -4.123  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508      -9.226 -14.631  -4.110  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.220 -15.499  -1.495  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.502 -12.884  -1.580  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.183 -14.203  -1.867  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.042 -12.452  -1.989  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.806 -11.899   0.683  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.044 -11.179   1.928  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.477  -9.743   1.653  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.874  -9.031   0.850  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.782 -11.186   2.794  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.061 -11.017   4.278  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.694 -12.265   4.871  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.936 -12.111   6.364  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -9.141 -11.283   6.649  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -6.957 -11.766   0.209  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.836 -11.686   2.458  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.266 -12.123   2.650  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.138 -10.378   2.477  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.131 -10.820   4.790  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.734 -10.183   4.415  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.640 -12.446   4.381  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.035 -13.106   4.706  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -8.073 -13.090   6.797  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.073 -11.638   6.809  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -9.656 -11.670   7.466  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -9.775 -11.280   5.825  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -8.861 -10.305   6.861  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.546  -9.305   2.334  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.082  -7.950   2.180  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.275  -6.916   2.959  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.618  -6.569   4.089  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.499  -8.062   2.749  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.420  -9.166   3.746  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.314 -10.100   3.307  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.132  -7.658   1.141  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.777  -7.127   3.215  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.192  -8.295   1.955  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.171  -8.767   4.717  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.363  -9.692   3.785  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.702 -10.367   4.156  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.724 -10.985   2.843  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.202  -6.426   2.346  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.347  -5.431   2.982  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.988  -4.048   2.939  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.624  -3.679   1.952  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -5.965  -5.364   2.305  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.199  -6.660   2.526  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.112  -5.068   0.820  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -7.980  -6.742   1.446  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.206  -5.720   4.013  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.404  -4.559   2.757  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -4.145  -6.487   2.366  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.359  -7.005   3.537  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.550  -7.408   1.830  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.383  -5.640   0.266  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -7.106  -5.341   0.495  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.953  -4.015   0.645  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.817  -3.289   4.016  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.380  -1.947   4.102  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.507  -0.942   3.356  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.366  -0.689   3.744  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.528  -1.525   5.565  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.247  -0.198   5.745  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.516   0.127   7.202  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.586  -0.767   8.046  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.669   1.410   7.504  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.301  -3.640   4.771  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.356  -1.967   3.642  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.084  -2.286   6.092  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.545  -1.439   6.003  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.637   0.588   5.325  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.190  -0.239   5.220  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -9.602   2.067   6.779  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.845   1.648   8.437  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.051  -0.374   2.285  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.322   0.603   1.486  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.763   2.024   1.820  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.857   2.449   1.448  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.518   0.357  -0.021  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.109  -1.072  -0.384  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.715   1.364  -0.831  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.642  -1.359  -0.152  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.964  -0.617   2.027  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.270   0.501   1.714  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.562   0.495  -0.253  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.681  -1.766   0.213  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.321  -1.245  -1.429  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.901   0.859  -1.330  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.356   1.826  -1.567  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.319   2.122  -0.172  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.118  -0.432   0.027  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.533  -2.007   0.704  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.228  -1.843  -1.025  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.903   2.756   2.521  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.203   4.130   2.903  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.131   5.085   2.386  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.101   5.306   3.024  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.313   4.246   4.425  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.344   5.681   4.926  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -7.952   5.772   6.317  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -7.010   5.360   7.354  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -6.100   6.169   7.885  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -6.011   7.428   7.479  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -5.278   5.720   8.824  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.046   2.362   2.788  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.151   4.398   2.461  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.221   3.756   4.747  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.467   3.749   4.873  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.334   6.062   4.961  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.933   6.277   4.245  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.248   6.794   6.499  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.821   5.133   6.358  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -7.058   4.433   7.668  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -6.629   7.770   6.772  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -5.326   8.036   7.881  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -5.343   4.771   9.133  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -4.594   6.330   9.223  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.376   5.666   1.202  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.444   6.606   0.573  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -4.912   7.641   1.558  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.503   8.706   1.734  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.296   7.282  -0.505  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.332   6.272  -0.858  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.583   5.449   0.386  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.615   6.092   0.109  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.741   8.182  -0.103  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.678   7.528  -1.355  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.239   6.768  -1.166  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -6.966   5.632  -1.647  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.464   5.805   0.899  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.690   4.406   0.128  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.793   7.321   2.197  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.180   8.224   3.165  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -2.982   9.612   2.565  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.318   9.766   1.541  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.838   7.664   3.639  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.259   8.413   4.801  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.496   9.544   4.748  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.393   8.081   6.187  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.148   9.936   6.018  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.687   9.056   6.919  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.043   7.058   6.881  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.614   9.034   8.309  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -1.969   7.037   8.261  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.259   8.020   8.963  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.367   6.457   2.015  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.846   8.302   4.012  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.970   6.635   3.938  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.130   7.710   2.824  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.214  10.045   3.835  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.396  10.721   6.242  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -2.595   6.291   6.358  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.071   9.785   8.865  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -2.465   6.253   8.815  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.228   7.965  10.040  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.563  10.619   3.210  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.450  11.994   2.738  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -2.831  12.887   3.809  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -2.555  12.440   4.923  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -4.826  12.534   2.342  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -5.759  12.667   3.530  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -5.393  13.231   4.561  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.973  12.147   3.389  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.080  10.433   4.021  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -2.809  11.995   1.870  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -4.707  13.509   1.891  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.277  11.864   1.626  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.195  11.712   2.539  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.597  12.219   4.141  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -2.615  14.152   3.465  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.028  15.109   4.396  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -3.112  15.931   5.086  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -2.941  16.373   6.223  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.059  16.037   3.662  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -1.648  16.844   2.505  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -0.859  18.126   2.292  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -1.669  16.011   1.231  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.855  14.450   2.563  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.484  14.552   5.145  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -0.660  16.735   4.382  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.256  15.430   3.268  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -2.667  17.115   2.745  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -1.304  18.922   2.871  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -0.876  18.390   1.245  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       0.163  17.977   2.609  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518      -2.693  15.838   0.932  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -1.182  15.064   1.411  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -1.150  16.541   0.446  1.00  0.00           H  
ATOM   1545  N   SER A 519      -4.228  16.131   4.393  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -5.340  16.901   4.938  1.00  0.00           C  
ATOM   1547  C   SER A 519      -6.538  16.868   3.995  1.00  0.00           C  
ATOM   1548  O   SER A 519      -6.406  16.535   2.817  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -4.912  18.349   5.187  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -5.944  19.084   5.820  1.00  0.00           O  
ATOM   1551  H   SER A 519      -4.304  15.753   3.492  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -5.624  16.452   5.879  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -4.037  18.359   5.820  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -4.678  18.819   4.242  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -5.571  19.864   6.237  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -7.707  17.215   4.522  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -8.931  17.226   3.728  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -9.701  18.527   3.935  1.00  0.00           C  
ATOM   1559  O   ASP A 520     -10.085  19.192   2.973  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -9.813  16.032   4.095  1.00  0.00           C  
ATOM   1561  CG  ASP A 520     -10.140  15.987   5.575  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -9.228  15.688   6.374  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520     -11.307  16.249   5.934  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -7.749  17.470   5.467  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -8.652  17.149   2.688  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520     -10.740  16.095   3.543  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -9.302  15.119   3.829  1.00  0.00           H  
ATOM   1568  N   SER A 521      -9.923  18.883   5.196  1.00  0.00           N  
ATOM   1569  CA  SER A 521     -10.651  20.101   5.529  1.00  0.00           C  
ATOM   1570  C   SER A 521      -9.823  21.338   5.194  1.00  0.00           C  
ATOM   1571  O   SER A 521      -8.660  21.444   5.584  1.00  0.00           O  
ATOM   1572  CB  SER A 521     -11.022  20.109   7.014  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -9.865  20.173   7.828  1.00  0.00           O  
ATOM   1574  H   SER A 521      -9.591  18.310   5.919  1.00  0.00           H  
ATOM   1575  HA  SER A 521     -11.556  20.118   4.941  1.00  0.00           H  
ATOM   1576  HB2 SER A 521     -11.643  20.967   7.222  1.00  0.00           H  
ATOM   1577  HB3 SER A 521     -11.566  19.205   7.250  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -9.978  19.601   8.591  1.00  0.00           H  
ATOM   1579  N   ASP A 522     -10.431  22.270   4.469  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -9.752  23.501   4.081  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -10.711  24.450   3.369  1.00  0.00           C  
ATOM   1582  O   ASP A 522     -11.554  24.021   2.581  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -8.560  23.187   3.176  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -8.009  24.425   2.495  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -7.681  25.398   3.207  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -7.904  24.420   1.251  1.00  0.00           O  
ATOM   1587  H   ASP A 522     -11.360  22.128   4.189  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -9.394  23.980   4.980  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -7.773  22.745   3.769  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -8.869  22.486   2.415  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -10.578  25.741   3.653  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -11.434  26.751   3.042  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -10.665  27.557   2.000  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -9.484  27.858   2.178  1.00  0.00           O  
ATOM   1595  CB  PHE A 523     -12.000  27.687   4.112  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -12.559  26.965   5.305  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -13.856  26.477   5.290  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -11.788  26.776   6.441  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -14.373  25.812   6.386  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -12.300  26.111   7.539  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -13.595  25.630   7.512  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -9.888  26.022   4.290  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -12.251  26.241   2.554  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -11.214  28.341   4.460  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -12.791  28.280   3.680  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -14.466  26.620   4.410  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -10.776  27.152   6.464  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -15.386  25.438   6.362  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -11.690  25.970   8.418  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -13.997  25.110   8.369  1.00  0.00           H  
ATOM   1611  N   VAL A 524     -11.343  27.905   0.910  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -10.725  28.677  -0.161  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -11.724  29.643  -0.789  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -12.928  29.390  -0.794  1.00  0.00           O  
ATOM   1615  CB  VAL A 524     -10.157  27.758  -1.259  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -11.269  26.945  -1.903  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -9.409  28.575  -2.302  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -12.282  27.636   0.826  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -9.909  29.243   0.264  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -9.459  27.073  -0.801  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -10.837  26.162  -2.510  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -11.887  26.506  -1.134  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -11.872  27.590  -2.526  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -8.949  27.909  -3.017  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524     -10.102  29.229  -2.812  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -8.646  29.166  -1.818  1.00  0.00           H  
ATOM   1627  N   MET A 525     -11.214  30.751  -1.317  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -12.062  31.755  -1.949  1.00  0.00           C  
ATOM   1629  C   MET A 525     -12.488  31.307  -3.344  1.00  0.00           C  
ATOM   1630  O   MET A 525     -11.869  31.677  -4.341  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -11.327  33.094  -2.034  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -10.944  33.664  -0.678  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -9.554  34.809  -0.773  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -8.180  33.665  -0.874  1.00  0.00           C  
ATOM   1635  H   MET A 525     -10.246  30.897  -1.282  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -12.943  31.877  -1.338  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -10.425  32.960  -2.612  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -11.962  33.810  -2.534  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -11.795  34.187  -0.269  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -10.677  32.848  -0.023  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -8.537  32.701  -1.206  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -7.450  34.040  -1.577  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -7.723  33.564   0.100  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -13.548  30.508  -3.405  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -14.057  30.010  -4.678  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -13.991  31.093  -5.751  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -13.500  30.857  -6.854  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -15.497  29.519  -4.518  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -15.569  28.074  -4.065  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -14.598  27.599  -3.440  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -16.597  27.419  -4.336  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -13.999  30.248  -2.575  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -13.436  29.181  -4.982  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -16.000  30.132  -3.785  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -16.007  29.607  -5.466  1.00  0.00           H  
ATOM   1656  N   SER A 527     -14.491  32.279  -5.419  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -14.494  33.396  -6.355  1.00  0.00           C  
ATOM   1658  C   SER A 527     -13.143  33.525  -7.052  1.00  0.00           C  
ATOM   1659  O   SER A 527     -12.093  33.440  -6.415  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -14.831  34.699  -5.627  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -13.808  35.051  -4.712  1.00  0.00           O  
ATOM   1662  H   SER A 527     -14.870  32.404  -4.523  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -15.252  33.203  -7.100  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -14.941  35.494  -6.349  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -15.757  34.575  -5.084  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -14.178  35.123  -3.829  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -13.177  33.730  -8.365  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -11.950  33.867  -9.127  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -12.207  34.072 -10.607  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -13.326  33.910 -11.093  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -14.044  33.789  -8.820  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -11.396  34.712  -8.748  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -11.358  32.973  -8.998  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -11.152  34.440 -11.349  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -11.243  34.678 -12.793  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -11.295  33.380 -13.591  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -10.736  32.364 -13.179  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -9.959  35.449 -13.108  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -8.987  35.005 -12.069  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -9.788  34.653 -10.836  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -12.100  35.287 -13.041  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -9.619  35.195 -14.102  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -10.147  36.510 -13.045  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -8.448  34.137 -12.417  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -8.301  35.808 -11.842  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529      -9.401  33.751 -10.384  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -9.765  35.470 -10.130  1.00  0.00           H  
ATOM   1688  N   SER A 530     -11.969  33.422 -14.736  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -12.096  32.248 -15.592  1.00  0.00           C  
ATOM   1690  C   SER A 530     -12.299  32.655 -17.048  1.00  0.00           C  
ATOM   1691  O   SER A 530     -12.522  33.828 -17.350  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -13.265  31.376 -15.127  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -13.162  30.063 -15.650  1.00  0.00           O  
ATOM   1694  H   SER A 530     -12.393  34.262 -15.011  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -11.181  31.680 -15.513  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -13.263  31.322 -14.049  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -14.193  31.814 -15.464  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -13.608  30.021 -16.499  1.00  0.00           H  
ATOM   1699  N   SER A 531     -12.221  31.679 -17.946  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -12.392  31.935 -19.371  1.00  0.00           C  
ATOM   1701  C   SER A 531     -13.489  31.050 -19.954  1.00  0.00           C  
ATOM   1702  O   SER A 531     -14.439  31.540 -20.564  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -11.077  31.694 -20.115  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -10.122  32.692 -19.800  1.00  0.00           O  
ATOM   1705  H   SER A 531     -12.041  30.764 -17.642  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -12.678  32.969 -19.490  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -10.679  30.730 -19.835  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -11.261  31.712 -21.180  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -9.570  32.861 -20.567  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -13.351  29.742 -19.761  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -14.337  28.809 -20.274  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -14.069  28.413 -21.712  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -14.435  27.319 -22.141  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -12.574  29.408 -19.267  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -14.330  27.920 -19.660  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -15.314  29.266 -20.215  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 419     -23.257  17.283  -7.615  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -22.648  18.445  -6.996  1.00  0.00           C  
ATOM      3  C   GLY A 419     -21.158  18.270  -6.775  1.00  0.00           C  
ATOM      4  O   GLY A 419     -20.345  18.885  -7.465  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -22.906  16.942  -8.465  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -22.809  19.304  -7.630  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -23.123  18.621  -6.042  1.00  0.00           H  
ATOM      8  N   SER A 420     -20.799  17.431  -5.809  1.00  0.00           N  
ATOM      9  CA  SER A 420     -19.397  17.181  -5.496  1.00  0.00           C  
ATOM     10  C   SER A 420     -19.161  15.702  -5.204  1.00  0.00           C  
ATOM     11  O   SER A 420     -19.825  15.112  -4.352  1.00  0.00           O  
ATOM     12  CB  SER A 420     -18.963  18.024  -4.295  1.00  0.00           C  
ATOM     13  OG  SER A 420     -19.802  17.791  -3.178  1.00  0.00           O  
ATOM     14  H   SER A 420     -21.495  16.970  -5.294  1.00  0.00           H  
ATOM     15  HA  SER A 420     -18.810  17.464  -6.356  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -17.949  17.770  -4.028  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -19.015  19.071  -4.557  1.00  0.00           H  
ATOM     18  HG  SER A 420     -19.302  17.921  -2.369  1.00  0.00           H  
ATOM     19  N   SER A 421     -18.211  15.109  -5.919  1.00  0.00           N  
ATOM     20  CA  SER A 421     -17.888  13.698  -5.741  1.00  0.00           C  
ATOM     21  C   SER A 421     -16.531  13.369  -6.356  1.00  0.00           C  
ATOM     22  O   SER A 421     -16.021  14.110  -7.194  1.00  0.00           O  
ATOM     23  CB  SER A 421     -18.972  12.822  -6.372  1.00  0.00           C  
ATOM     24  OG  SER A 421     -19.047  11.561  -5.730  1.00  0.00           O  
ATOM     25  H   SER A 421     -17.716  15.632  -6.584  1.00  0.00           H  
ATOM     26  HA  SER A 421     -17.848  13.498  -4.681  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -19.928  13.315  -6.282  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -18.743  12.667  -7.417  1.00  0.00           H  
ATOM     29  HG  SER A 421     -18.198  11.118  -5.794  1.00  0.00           H  
ATOM     30  N   GLY A 422     -15.951  12.250  -5.931  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -14.659  11.842  -6.448  1.00  0.00           C  
ATOM     32  C   GLY A 422     -13.537  12.753  -5.992  1.00  0.00           C  
ATOM     33  O   GLY A 422     -13.259  13.772  -6.624  1.00  0.00           O  
ATOM     34  H   GLY A 422     -16.405  11.698  -5.260  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -14.450  10.836  -6.114  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -14.697  11.850  -7.528  1.00  0.00           H  
ATOM     37  N   SER A 423     -12.891  12.388  -4.889  1.00  0.00           N  
ATOM     38  CA  SER A 423     -11.797  13.183  -4.344  1.00  0.00           C  
ATOM     39  C   SER A 423     -10.470  12.440  -4.471  1.00  0.00           C  
ATOM     40  O   SER A 423     -10.443  11.227  -4.679  1.00  0.00           O  
ATOM     41  CB  SER A 423     -12.066  13.523  -2.877  1.00  0.00           C  
ATOM     42  OG  SER A 423     -13.328  14.147  -2.721  1.00  0.00           O  
ATOM     43  H   SER A 423     -13.159  11.564  -4.429  1.00  0.00           H  
ATOM     44  HA  SER A 423     -11.739  14.099  -4.913  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -12.051  12.616  -2.292  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -11.299  14.194  -2.520  1.00  0.00           H  
ATOM     47  HG  SER A 423     -13.235  15.094  -2.845  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.372  13.178  -4.345  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.041  12.591  -4.449  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.062  13.295  -3.514  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.101  14.515  -3.361  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.535  12.674  -5.891  1.00  0.00           C  
ATOM     53  OG  SER A 424      -6.293  12.008  -6.035  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.459  14.140  -4.181  1.00  0.00           H  
ATOM     55  HA  SER A 424      -8.113  11.553  -4.161  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -8.256  12.214  -6.550  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.408  13.712  -6.166  1.00  0.00           H  
ATOM     58  HG  SER A 424      -6.216  11.325  -5.365  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.185  12.515  -2.890  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.208  13.080  -1.977  1.00  0.00           C  
ATOM     61  C   GLY A 425      -3.782  12.797  -2.406  1.00  0.00           C  
ATOM     62  O   GLY A 425      -3.397  13.091  -3.538  1.00  0.00           O  
ATOM     63  H   GLY A 425      -6.201  11.548  -3.051  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -5.353  14.149  -1.928  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.366  12.660  -0.995  1.00  0.00           H  
ATOM     66  N   SER A 426      -2.995  12.225  -1.500  1.00  0.00           N  
ATOM     67  CA  SER A 426      -1.602  11.907  -1.789  1.00  0.00           C  
ATOM     68  C   SER A 426      -1.477  10.514  -2.397  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.165   9.580  -1.984  1.00  0.00           O  
ATOM     70  CB  SER A 426      -0.762  11.996  -0.513  1.00  0.00           C  
ATOM     71  OG  SER A 426      -0.261  13.308  -0.323  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.361  12.014  -0.615  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.237  12.632  -2.501  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -1.372  11.730   0.336  1.00  0.00           H  
ATOM     75  HB3 SER A 426       0.072  11.313  -0.586  1.00  0.00           H  
ATOM     76  HG  SER A 426       0.687  13.314  -0.471  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.594  10.382  -3.382  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.380   9.104  -4.049  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.265   7.972  -3.032  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.624   6.829  -3.315  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.883   9.160  -4.910  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.747  10.051  -6.134  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.035  10.089  -6.942  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.108  10.777  -6.230  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.911  10.181  -5.355  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.762   8.891  -5.087  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       4.865  10.874  -4.748  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.076  11.163  -3.667  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.231   8.914  -4.686  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.699   9.533  -4.309  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.121   8.161  -5.244  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.046   9.670  -6.759  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.505  11.053  -5.812  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.345   9.075  -7.147  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.845  10.603  -7.872  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.236  11.731  -6.413  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.045   8.365  -5.544  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.368   8.444  -4.429  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.980  11.847  -4.948  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       5.468  10.425  -4.090  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.239   8.298  -1.846  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.401   7.311  -0.786  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.930   6.645  -0.454  1.00  0.00           C  
ATOM    104  O   LYS A 428      -1.964   7.309  -0.369  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.981   7.970   0.468  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.631   6.987   1.427  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.738   7.643   2.233  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.367   6.667   3.216  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.510   5.930   2.611  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.507   9.227  -1.680  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.089   6.557  -1.137  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.724   8.693   0.169  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.186   8.479   0.993  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.880   6.610   2.106  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.048   6.167   0.859  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.503   7.998   1.557  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.326   8.478   2.782  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.718   7.218   4.075  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.615   5.957   3.527  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.668   6.254   1.635  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.310   4.909   2.596  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       5.375   6.094   3.164  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.899   5.330  -0.264  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.103   4.575   0.061  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.868   3.655   1.254  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.888   2.911   1.295  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.578   3.732  -1.137  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.874   3.009  -0.801  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.751   4.609  -2.369  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.045   4.856  -0.345  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.882   5.280   0.311  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.823   2.991  -1.352  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.826   1.995  -1.171  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.012   2.997   0.270  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.703   3.522  -1.266  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -2.076   4.277  -3.143  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.769   4.536  -2.723  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.532   5.635  -2.114  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.775   3.710   2.224  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.668   2.881   3.419  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.315   1.517   3.195  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.388   1.417   2.601  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.325   3.581   4.611  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.560   2.672   5.784  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.498   2.213   6.545  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.844   2.278   6.124  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.712   1.376   7.625  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -5.065   1.442   7.203  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.997   0.991   7.954  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.535   4.323   2.133  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.619   2.739   3.629  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.689   4.388   4.940  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.278   3.981   4.303  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.493   2.514   6.290  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.680   2.631   5.537  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.876   1.026   8.211  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -6.071   1.143   7.458  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -4.167   0.338   8.797  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.654   0.469   3.676  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.163  -0.889   3.530  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.053  -1.661   4.840  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.968  -1.798   5.403  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.407  -1.657   2.429  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.125  -2.955   2.095  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.249  -0.790   1.189  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.803   0.613   4.141  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.204  -0.827   3.247  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.423  -1.901   2.800  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.400  -3.745   1.969  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.802  -3.210   2.897  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.684  -2.832   1.178  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.171   0.246   1.482  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.355  -1.082   0.657  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.108  -0.920   0.547  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.186  -2.164   5.321  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.195  -2.918   6.562  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.956  -4.223   6.442  1.00  0.00           C  
ATOM    178  O   GLY A 432      -6.160  -4.227   6.192  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.022  -2.023   4.830  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.176  -3.131   6.848  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.656  -2.316   7.332  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.250  -5.336   6.619  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.882  -6.639   6.524  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.134  -7.580   5.601  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.699  -8.557   5.108  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.292  -5.272   6.816  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.928  -7.078   7.509  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.888  -6.511   6.150  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.860  -7.287   5.366  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -2.032  -8.114   4.494  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.674  -9.432   5.174  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.447  -9.493   6.383  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.757  -7.364   4.106  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.917  -6.270   3.050  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.289  -5.343   3.054  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.116  -6.884   1.672  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.465  -6.495   5.787  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.601  -8.327   3.602  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.359  -6.906   4.998  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.050  -8.089   3.729  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.792  -5.678   3.283  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.191  -5.928   3.147  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.215  -4.660   3.887  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.315  -4.784   2.130  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -2.138  -7.220   1.572  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -0.448  -7.725   1.553  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.904  -6.144   0.914  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.619 -10.512   4.381  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.286 -11.848   4.883  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.074 -11.833   5.809  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.820 -10.996   5.687  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.977 -12.639   3.610  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.775 -11.970   2.545  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.879 -10.511   2.931  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.123 -12.299   5.395  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.083 -12.589   3.401  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.276 -13.668   3.740  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.274 -12.068   1.594  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.762 -12.407   2.498  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.133  -9.934   2.406  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.869 -10.136   2.717  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.042 -12.780   6.758  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.056 -12.897   7.722  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.285 -13.573   7.123  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.308 -13.725   7.789  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.460 -13.763   8.835  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.574 -14.594   8.156  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.074 -13.810   6.962  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.336 -11.935   8.124  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.235 -14.376   9.273  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.022 -13.131   9.593  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.135 -15.517   7.811  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.388 -14.795   8.837  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.148 -14.458   6.102  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.031 -13.358   7.180  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.176 -13.975   5.861  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.280 -14.633   5.171  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.473 -14.049   3.775  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.749 -14.776   2.820  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.026 -16.138   5.077  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.446 -16.876   6.333  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       4.579 -16.647   6.804  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       2.641 -17.682   6.845  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.334 -13.825   5.382  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.178 -14.464   5.745  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       1.971 -16.309   4.917  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.582 -16.539   4.243  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.324 -12.733   3.664  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.482 -12.053   2.385  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.729 -11.174   2.380  1.00  0.00           C  
ATOM    251  O   ILE A 438       4.976 -10.425   3.325  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.254 -11.184   2.054  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.387 -10.587   0.651  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.090 -10.082   3.090  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.071 -10.135   0.059  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.104 -12.208   4.461  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.583 -12.806   1.617  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.377 -11.812   2.089  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.043  -9.732   0.691  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.811 -11.331  -0.009  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       1.097  -9.664   3.017  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.234 -10.494   4.078  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.821  -9.308   2.912  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.097  -9.068  -0.106  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.904 -10.642  -0.879  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.268 -10.373   0.743  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.509 -11.271   1.309  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.729 -10.483   1.179  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.452  -9.167   0.459  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.304  -8.845   0.154  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.796 -11.276   0.424  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.388 -11.584  -1.003  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.590 -10.809  -1.573  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.866 -12.599  -1.552  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.258 -11.886   0.588  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.091 -10.265   2.172  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.712 -10.704   0.401  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.973 -12.210   0.938  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.511  -8.410   0.191  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.381  -7.128  -0.491  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.819  -7.315  -1.898  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.708  -6.876  -2.198  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.736  -6.421  -0.561  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.675  -5.049  -1.212  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.037  -4.393  -1.318  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.932  -4.985  -1.958  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.209  -3.288  -0.762  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.401  -8.720   0.459  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.696  -6.517   0.078  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.120  -6.305   0.442  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.419  -7.035  -1.129  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.264  -5.154  -2.205  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.030  -4.414  -0.622  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.595  -7.968  -2.756  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.176  -8.214  -4.131  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.685  -8.532  -4.196  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.903  -7.769  -4.763  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.982  -9.365  -4.734  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.392 -10.392  -3.696  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.132 -10.025  -2.759  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.971 -11.561  -3.820  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.470  -8.293  -2.457  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.365  -7.317  -4.701  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       7.385  -9.860  -5.485  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       8.875  -8.969  -5.194  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.300  -9.663  -3.613  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.904 -10.082  -3.608  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.975  -8.876  -3.500  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.111  -8.667  -4.353  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.642 -11.046  -2.449  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.231 -12.430  -2.664  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.430 -13.519  -1.977  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.541 -13.181  -1.168  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       3.693 -14.709  -2.248  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.971 -10.229  -3.178  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.706 -10.591  -4.539  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.068 -10.631  -1.548  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.575 -11.149  -2.317  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.255 -12.637  -3.724  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.238 -12.443  -2.273  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.158  -8.087  -2.447  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.338  -6.903  -2.227  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.235  -6.063  -3.496  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.157  -5.583  -3.851  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.902  -6.029  -1.092  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.885  -6.799   0.230  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.105  -4.739  -0.969  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.772  -6.193   1.295  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.863  -8.307  -1.802  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.348  -7.231  -1.944  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.921  -5.772  -1.337  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.877  -6.823   0.613  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.222  -7.811   0.053  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       1.071  -4.973  -0.764  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.505  -4.144  -0.162  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.173  -4.185  -1.893  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.427  -5.196   1.527  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.737  -6.803   2.184  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.789  -6.145   0.931  1.00  0.00           H  
ATOM    340  N   THR A 444       3.362  -5.890  -4.178  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.400  -5.109  -5.408  1.00  0.00           C  
ATOM    342  C   THR A 444       2.523  -5.737  -6.485  1.00  0.00           C  
ATOM    343  O   THR A 444       1.615  -5.095  -7.012  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.837  -4.976  -5.946  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.743  -4.726  -4.865  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.932  -3.849  -6.964  1.00  0.00           C  
ATOM    347  H   THR A 444       4.189  -6.297  -3.844  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.028  -4.119  -5.186  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.112  -5.902  -6.429  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.635  -4.959  -5.135  1.00  0.00           H  
ATOM    351 HG21 THR A 444       5.098  -4.265  -7.947  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.753  -3.198  -6.704  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.011  -3.286  -6.963  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.800  -6.997  -6.807  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.034  -7.712  -7.819  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.535  -7.552  -7.589  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.236  -7.403  -8.537  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.414  -9.186  -7.825  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.536  -7.456  -6.351  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.286  -7.297  -8.785  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.194  -9.352  -8.554  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.769  -9.470  -6.846  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.549  -9.779  -8.081  1.00  0.00           H  
ATOM    364  N   SER A 446       0.128  -7.584  -6.324  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.280  -7.447  -5.970  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.818  -6.086  -6.401  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.010  -5.934  -6.671  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.468  -7.628  -4.462  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.418  -8.998  -4.103  1.00  0.00           O  
ATOM    370  H   SER A 446       0.791  -7.706  -5.612  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.829  -8.219  -6.488  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.684  -7.102  -3.938  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.428  -7.226  -4.171  1.00  0.00           H  
ATOM    374  HG  SER A 446      -0.788  -9.119  -3.389  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.931  -5.099  -6.464  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.316  -3.750  -6.862  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.528  -3.298  -8.088  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.245  -2.112  -8.255  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.089  -2.771  -5.708  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.997  -3.008  -4.534  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.657  -3.926  -3.554  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.188  -2.312  -4.411  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.491  -4.146  -2.473  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.026  -2.528  -3.333  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.676  -3.446  -2.362  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.005  -5.282  -6.237  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.366  -3.765  -7.109  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.071  -2.862  -5.362  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.257  -1.765  -6.061  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.730  -4.474  -3.639  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.463  -1.593  -5.171  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.214  -4.864  -1.716  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.951  -1.978  -3.249  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.328  -3.616  -1.519  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.176  -4.254  -8.943  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.580  -3.956 -10.153  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.355  -3.729 -11.337  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.181  -2.783 -12.105  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.551  -5.096 -10.466  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.916  -4.929  -9.819  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.769  -3.919 -10.570  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.035  -4.340 -11.943  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       3.254  -4.030 -12.971  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       2.163  -3.300 -12.783  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       3.563  -4.451 -14.191  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.431  -5.181  -8.755  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.145  -3.052  -9.977  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.123  -6.024 -10.117  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.688  -5.151 -11.536  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.783  -4.587  -8.803  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.422  -5.883  -9.816  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.250  -2.972 -10.588  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.708  -3.804 -10.050  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.836  -4.880 -12.104  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       1.928  -2.981 -11.865  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       1.577  -3.067 -13.559  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       4.384  -5.001 -14.337  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       2.974  -4.217 -14.964  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.345  -4.604 -11.478  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.307  -4.501 -12.569  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.676  -3.044 -12.832  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.694  -2.594 -13.978  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.566  -5.307 -12.246  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.327  -4.789 -11.036  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.240  -5.856 -10.453  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -4.549  -6.694  -9.477  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -5.114  -7.729  -8.865  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -6.373  -8.052  -9.128  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -4.420  -8.444  -7.989  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.431  -5.337 -10.833  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.847  -4.909 -13.456  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.228  -5.277 -13.099  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.284  -6.331 -12.055  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.618  -4.485 -10.279  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.924  -3.940 -11.334  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.075  -5.372  -9.970  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.601  -6.479 -11.257  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -3.617  -6.474  -9.268  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.898  -7.515  -9.789  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -6.796  -8.832  -8.667  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -3.471  -8.204  -7.789  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -4.846  -9.222  -7.529  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.970  -2.311 -11.763  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.341  -0.905 -11.878  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.211  -0.095 -12.506  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.445   0.763 -13.355  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.690  -0.334 -10.502  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.777  -1.093  -9.796  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -6.109  -0.770  -9.998  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.466  -2.130  -8.931  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -7.111  -1.467  -9.349  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.464  -2.831  -8.280  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.788  -2.499  -8.490  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.938  -2.726 -10.875  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.209  -0.843 -12.515  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.811  -0.356  -9.877  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -4.019   0.688 -10.618  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.364   0.036 -10.670  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.430  -2.391  -8.767  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.146  -1.206  -9.514  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.207  -3.637  -7.609  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.569  -3.045  -7.981  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.983  -0.373 -12.079  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.166   0.338 -12.609  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.414   0.126 -11.775  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.426  -0.656 -10.825  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.855  -1.068 -11.399  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.355  -0.004 -13.615  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.060   1.394 -12.635  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.496   0.835 -12.132  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.775   0.737 -11.423  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.763   1.490 -10.097  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.583   2.708 -10.065  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.769   1.380 -12.393  1.00  0.00           C  
ATOM    475  CG  PRO A 452       3.956   2.348 -13.182  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.553   1.786 -13.254  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.054  -0.292 -11.249  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.548   1.880 -11.836  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.202   0.621 -13.027  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.942   3.306 -12.685  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.364   2.445 -14.177  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.827   2.575 -13.128  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.404   1.280 -14.196  1.00  0.00           H  
ATOM    484  N   LEU A 453       3.955   0.758  -9.005  1.00  0.00           N  
ATOM    485  CA  LEU A 453       3.966   1.357  -7.675  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.130   0.822  -6.846  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.875  -0.049  -7.294  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.644   1.079  -6.957  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.482  -0.322  -6.367  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.353  -0.346  -5.349  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.229  -1.340  -7.470  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.092  -0.208  -9.094  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.084   2.424  -7.793  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.549   1.790  -6.151  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.844   1.234  -7.667  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.396  -0.599  -5.859  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.668  -0.896  -4.475  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.487  -0.824  -5.782  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.102   0.666  -5.066  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.689  -2.182  -7.065  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.173  -1.677  -7.872  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.646  -0.881  -8.255  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.278   1.349  -5.635  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.349   0.923  -4.742  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.824   0.679  -3.331  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.069   1.487  -2.790  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.481   1.966  -4.684  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.954   3.297  -4.170  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.623   1.464  -3.814  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.652   2.041  -5.334  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.758   0.000  -5.128  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.857   2.115  -5.685  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       5.979   3.486  -4.595  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       6.878   3.264  -3.093  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       7.631   4.088  -4.460  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.602   0.385  -3.781  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.565   1.793  -4.231  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.515   1.858  -2.815  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.229  -0.440  -2.740  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.802  -0.790  -1.391  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.769  -0.241  -0.348  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.982  -0.235  -0.554  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.687  -2.316  -1.216  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.930  -2.652   0.059  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.012  -2.941  -2.428  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.831  -1.044  -3.222  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.826  -0.356  -1.227  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.684  -2.724  -1.135  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.136  -1.902   0.809  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       3.869  -2.674  -0.147  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.247  -3.619   0.421  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.891  -2.193  -3.197  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.624  -3.749  -2.804  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.045  -3.326  -2.143  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.223   0.218   0.773  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.038   0.768   1.850  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.270   0.764   3.168  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.274   1.472   3.320  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.481   2.192   1.508  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.223   2.857   2.650  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       7.558   3.320   3.600  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       9.470   2.916   2.594  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.249   0.186   0.879  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.913   0.145   1.956  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.134   2.161   0.648  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.610   2.786   1.273  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.739  -0.037   4.118  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.095  -0.134   5.423  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.836   0.705   6.459  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.006   1.049   6.292  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.036  -1.593   5.878  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.280  -2.366   5.560  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.263  -2.732   6.434  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.673  -2.865   4.278  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.245  -3.429   5.772  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.906  -3.525   4.448  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.104  -2.822   3.002  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.577  -4.134   3.391  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.771  -3.426   1.954  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.997  -4.075   2.153  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.537  -0.577   3.937  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.089   0.245   5.324  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.888  -1.624   6.947  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.205  -2.081   5.390  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.258  -2.498   7.488  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.055  -3.798   6.182  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.160  -2.326   2.829  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.522  -4.639   3.528  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.347  -3.402   0.961  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.482  -4.533   1.305  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.141   1.043   7.555  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.715   1.845   8.640  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.107   1.368   9.040  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.093   2.085   8.867  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.728   1.641   9.792  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.424   1.358   9.128  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.742   0.668   7.820  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.755   2.893   8.379  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.050   0.810  10.402  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.678   2.538  10.391  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.827   0.712   9.754  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.902   2.283   8.935  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.644  -0.402   7.930  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.092   1.030   7.038  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.180   0.154   9.576  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.452  -0.419  10.000  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.134  -1.144   8.843  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.290  -2.365   8.867  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.238  -1.384  11.166  1.00  0.00           C  
ATOM    590  CG  HIS A 459       8.895  -0.700  12.454  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       9.009  -1.312  13.684  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.441   0.551  12.698  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       8.638  -0.467  14.629  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.289   0.671  14.057  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.359  -0.369   9.688  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.088   0.390  10.325  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.429  -2.058  10.923  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.141  -1.955  11.323  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       9.315  -2.229  13.841  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       8.235   1.315  11.961  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       8.623  -0.671  15.690  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.538  -0.384   7.830  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.203  -0.952   6.664  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.682  -0.581   6.647  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.546  -1.440   6.471  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.529  -0.466   5.379  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.264  -0.875   4.115  1.00  0.00           C  
ATOM    608  CD  LYS A 460      10.357  -0.808   2.897  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.138  -1.021   1.609  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      11.765   0.240   1.125  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.385   0.584   7.869  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.115  -2.027   6.723  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.528  -0.871   5.336  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.470   0.613   5.404  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.101  -0.209   3.964  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.623  -1.888   4.229  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.602  -1.575   2.978  1.00  0.00           H  
ATOM    618  HD3 LYS A 460       9.884   0.163   2.864  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.912  -1.752   1.789  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      10.463  -1.391   0.851  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      11.181   1.056   1.397  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      11.852   0.221   0.089  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      12.712   0.351   1.540  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.967   0.704   6.831  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.342   1.189   6.840  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.179   0.444   7.874  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.189  -0.174   7.539  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.372   2.685   7.112  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.235   1.342   6.966  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.762   1.017   5.860  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      14.131   2.867   8.149  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.359   3.069   6.899  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      13.649   3.180   6.482  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.753   0.507   9.132  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.466  -0.160  10.214  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.426  -1.676  10.039  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.461  -2.319   9.866  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.862   0.224  11.566  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.294   1.595  12.059  1.00  0.00           C  
ATOM    640  CD  GLU A 462      14.456   2.715  11.474  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      14.662   3.055  10.290  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      13.594   3.253  12.201  1.00  0.00           O  
ATOM    643  H   GLU A 462      13.941   1.016   9.336  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.495   0.166  10.184  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.785   0.217  11.481  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.160  -0.510  12.301  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.203   1.622  13.134  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      16.325   1.754  11.781  1.00  0.00           H  
ATOM    649  N   SER A 463      14.223  -2.239  10.085  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.046  -3.679   9.936  1.00  0.00           C  
ATOM    651  C   SER A 463      15.067  -4.253   8.957  1.00  0.00           C  
ATOM    652  O   SER A 463      15.511  -3.570   8.034  1.00  0.00           O  
ATOM    653  CB  SER A 463      12.629  -3.993   9.455  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.423  -3.526   8.133  1.00  0.00           O  
ATOM    655  H   SER A 463      13.435  -1.673  10.226  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.198  -4.133  10.904  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.473  -5.061   9.474  1.00  0.00           H  
ATOM    658  HB3 SER A 463      11.915  -3.514  10.109  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.975  -4.025   7.527  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.435  -5.512   9.167  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.402  -6.181   8.304  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.716  -7.214   7.417  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.776  -7.131   6.190  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.487  -6.855   9.147  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.374  -5.875   9.894  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.761  -6.448  10.132  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.705  -6.117   8.986  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      22.048  -6.730   9.179  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.046  -6.004   9.920  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.860  -5.432   7.676  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.013  -7.504   9.870  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.112  -7.451   8.497  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.465  -4.970   9.312  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      17.920  -5.648  10.848  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      20.162  -6.031  11.044  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      19.686  -7.522  10.227  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.278  -6.489   8.067  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.813  -5.044   8.924  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      22.463  -6.404  10.075  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      22.680  -6.459   8.399  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      21.969  -7.766   9.203  1.00  0.00           H  
ATOM    682  N   SER A 465      15.063  -8.187   8.046  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.368  -9.239   7.313  1.00  0.00           C  
ATOM    684  C   SER A 465      13.389  -8.642   6.306  1.00  0.00           C  
ATOM    685  O   SER A 465      13.031  -7.468   6.392  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.623 -10.158   8.282  1.00  0.00           C  
ATOM    687  OG  SER A 465      12.638  -9.443   9.009  1.00  0.00           O  
ATOM    688  H   SER A 465      15.052  -8.199   9.026  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.108  -9.816   6.779  1.00  0.00           H  
ATOM    690  HB2 SER A 465      13.140 -10.948   7.727  1.00  0.00           H  
ATOM    691  HB3 SER A 465      14.327 -10.588   8.980  1.00  0.00           H  
ATOM    692  HG  SER A 465      11.766  -9.756   8.759  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.960  -9.461   5.352  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.024  -9.016   4.326  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.591  -9.379   4.701  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.781  -9.728   3.842  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.383  -9.637   2.975  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.733 -11.105   3.057  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      11.738 -12.076   3.086  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      14.057 -11.523   3.107  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      12.053 -13.419   3.162  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      14.381 -12.863   3.182  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.376 -13.808   3.209  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.694 -15.144   3.285  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.281 -10.387   5.336  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.103  -7.941   4.249  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.543  -9.534   2.305  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.233  -9.115   2.561  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      10.703 -11.768   3.049  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      14.842 -10.780   3.086  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      11.266 -14.159   3.183  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      15.416 -13.168   3.219  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.469 -15.319   2.745  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.284  -9.293   5.991  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.949  -9.612   6.482  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.288  -8.383   7.100  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.456  -8.085   8.282  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.018 -10.740   7.514  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.326 -12.082   6.914  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.557 -12.586   5.878  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.386 -12.840   7.387  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.838 -13.821   5.325  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.673 -14.076   6.838  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.898 -14.567   5.805  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.973  -9.008   6.628  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.357  -9.940   5.642  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.790 -10.514   8.233  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.068 -10.813   8.022  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.729 -12.005   5.501  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.993 -12.456   8.195  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       8.232 -14.203   4.518  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.502 -14.655   7.215  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.120 -15.532   5.375  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.518  -7.652   6.281  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.816  -6.444   6.724  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.121  -6.636   8.067  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.983  -7.752   8.568  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.784  -6.207   5.618  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.393  -6.808   4.397  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.272  -7.949   4.860  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.483  -5.596   6.783  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.855  -6.695   5.878  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.618  -5.148   5.495  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.617  -7.173   3.742  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.999  -6.072   3.890  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.756  -8.891   4.746  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.197  -7.953   4.302  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.673  -5.523   8.667  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.984  -5.544   9.961  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.917  -6.631  10.033  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.667  -7.335   9.054  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.341  -4.158  10.043  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.218  -3.284   9.214  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.803  -4.159   8.129  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.679  -5.670  10.779  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.336  -4.200   9.647  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.315  -3.829  11.072  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.635  -2.488   8.776  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.012  -2.878   9.823  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.237  -4.049   7.216  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.841  -3.908   7.964  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.290  -6.763  11.197  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.248  -7.764  11.396  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.324  -7.835  10.185  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.141  -8.898   9.593  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.437  -7.441  12.652  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.993  -8.074  13.916  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.501  -7.358  15.162  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.438  -6.228  15.561  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       2.224  -5.010  14.731  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.534  -6.172  11.940  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.729  -8.722  11.524  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.419  -6.369  12.790  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.425  -7.794  12.513  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.678  -9.106  13.959  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       3.072  -8.027  13.886  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       0.522  -6.946  14.968  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       1.441  -8.068  15.975  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.264  -5.982  16.597  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       3.458  -6.562  15.437  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       1.209  -4.879  14.545  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       2.721  -5.104  13.823  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       2.585  -4.171  15.227  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.744  -6.695   9.821  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.154  -6.651   8.681  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.598  -5.241   8.347  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.759  -4.884   8.549  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.926  -5.878  10.330  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.350  -7.071   7.823  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.026  -7.248   8.901  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.328  -4.435   7.838  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.026  -3.055   7.480  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.222  -2.395   6.800  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.352  -2.485   7.281  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.371  -2.258   8.724  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.639  -2.345   9.846  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.595  -3.383  10.768  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.638  -1.388   9.983  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.515  -3.465  11.795  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.563  -1.463  11.007  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.497  -2.503  11.910  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.416  -2.582  12.931  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.236  -4.777   7.701  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.805  -3.064   6.790  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.481  -1.218   8.457  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.314  -2.631   9.096  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.175  -4.135  10.675  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.687  -0.575   9.274  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.464  -4.279  12.503  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.332  -0.710  11.097  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.117  -3.222  13.582  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.964  -1.730   5.678  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.018  -1.052   4.933  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.451   0.094   4.102  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.244   0.337   4.102  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.753  -2.041   4.040  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.044  -1.694   5.345  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.726  -0.652   5.644  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.322  -1.500   3.298  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.420  -2.640   4.641  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.037  -2.682   3.548  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.330   0.797   3.394  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.917   1.919   2.560  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.337   1.701   1.109  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.368   1.085   0.835  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.521   3.223   3.087  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.802   3.775   4.284  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.700   4.600   4.128  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.228   3.468   5.567  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.037   5.110   5.229  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.569   3.975   6.671  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.472   4.796   6.502  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.279   0.555   3.435  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.841   1.986   2.605  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.548   3.047   3.369  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.488   3.967   2.306  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.358   4.845   3.133  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.087   2.825   5.700  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.821   5.751   5.093  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       1.912   3.727   7.665  1.00  0.00           H  
ATOM    841  HZ  PHE A 474      -0.044   5.193   7.363  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.531   2.210   0.184  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.817   2.071  -1.240  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.915   3.437  -1.911  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.040   4.288  -1.743  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.732   1.234  -1.919  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.432  -0.123  -1.280  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.681  -0.834  -2.033  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.687  -0.983  -1.242  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.724   2.690   0.463  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.765   1.565  -1.340  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.181   1.809  -1.915  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.041   1.058  -2.940  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.101   0.031  -0.262  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.284  -1.713  -2.518  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.095  -0.169  -2.776  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.457  -1.124  -1.339  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.172  -0.870  -0.284  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.362  -0.670  -2.026  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.418  -2.018  -1.390  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.984   3.640  -2.674  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.196   4.903  -3.373  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.127   4.706  -4.884  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.146   4.485  -5.539  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.549   5.502  -2.987  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.706   5.916  -1.523  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.176   6.084  -1.171  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.939   7.201  -1.247  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.646   2.925  -2.770  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.412   5.583  -3.075  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.310   4.768  -3.206  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.709   6.378  -3.599  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.299   5.140  -0.890  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.471   7.109  -1.339  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.772   5.431  -1.791  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.328   5.831  -0.132  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       3.666   7.664  -2.184  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.562   7.877  -0.680  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.047   6.974  -0.684  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.919   4.791  -5.432  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.717   4.623  -6.867  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.466   5.697  -7.650  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.322   6.889  -7.382  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.225   4.679  -7.203  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.522   3.433  -6.821  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.942   3.234  -5.516  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.803   2.460  -7.767  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.630   2.089  -5.162  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.491   1.313  -7.419  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.904   1.127  -6.114  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.145   4.969  -4.858  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.104   3.656  -7.145  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.224   5.508  -6.678  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.109   4.824  -8.266  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.729   3.986  -4.770  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.479   2.604  -8.788  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.952   1.946  -4.141  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.703   0.562  -8.165  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.442   0.232  -5.839  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.267   5.264  -8.619  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.040   6.188  -9.441  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.205   7.404  -9.825  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.545   8.536  -9.482  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.545   5.482 -10.701  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.868   4.760 -10.504  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.064   5.677 -10.669  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.861   5.849  -9.746  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.196   6.273 -11.848  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.339   4.301  -8.784  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.888   6.518  -8.860  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       3.808   4.759 -11.014  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.673   6.216 -11.482  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.891   4.340  -9.509  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       5.941   3.965 -11.231  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       6.522   6.090 -12.537  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.959   6.872 -11.982  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.110   7.163 -10.540  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.227   8.240 -10.971  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.009   8.320 -10.081  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.344   7.366  -9.380  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.807   8.032 -12.428  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.785   8.618 -13.433  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.420   8.283 -14.866  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       1.184   7.091 -15.154  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.369   9.212 -15.699  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.891   6.239 -10.783  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.773   9.168 -10.893  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.720   6.972 -12.617  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.156   8.496 -12.582  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.794   9.692 -13.322  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.770   8.228 -13.227  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.682   9.466 -10.114  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.881   9.671  -9.309  1.00  0.00           C  
ATOM    934  C   GLU A 480      -3.078   8.951  -9.922  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.851   8.300  -9.220  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -2.183  11.165  -9.176  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.331  11.868  -8.133  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.894  11.733  -6.732  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.439  10.655  -6.414  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.790  12.704  -5.954  1.00  0.00           O  
ATOM    941  H   GLU A 480      -0.366  10.190 -10.694  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.695   9.262  -8.327  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -2.013  11.641 -10.131  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -3.221  11.287  -8.903  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.340  11.440  -8.149  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -1.273  12.918  -8.382  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.225   9.075 -11.238  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.331   8.440 -11.946  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.602   7.045 -11.392  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.735   6.712 -11.044  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.024   8.356 -13.443  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.168   7.953 -14.176  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.576   9.608 -11.743  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.211   9.049 -11.801  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.707   9.325 -13.797  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.235   7.636 -13.605  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.447   8.669 -14.752  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.552   6.233 -11.312  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.676   4.872 -10.804  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.489   4.845  -9.513  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.449   4.086  -9.385  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.292   4.267 -10.561  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.460   5.167  -9.850  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.675   6.556 -11.605  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.190   4.284 -11.550  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -2.394   3.360  -9.986  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.829   4.042 -11.511  1.00  0.00           H  
ATOM    968  HG  SER A 482      -0.765   5.487 -10.429  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.096   5.682  -8.557  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.787   5.757  -7.275  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.298   5.666  -7.459  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.971   4.898  -6.773  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.449   7.062  -6.531  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.292   7.193  -5.272  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.966   7.116  -6.197  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.324   6.263  -8.718  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.457   4.926  -6.669  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.681   7.894  -7.180  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.214   8.200  -4.890  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.324   6.973  -5.505  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.936   6.497  -4.526  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.777   7.946  -5.533  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.671   6.195  -5.714  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.396   7.244  -7.105  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.823   6.455  -8.391  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.255   6.464  -8.665  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.744   5.071  -9.051  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.606   4.499  -8.385  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.576   7.458  -9.783  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.038   7.873  -9.826  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.547   8.356  -8.483  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.505   9.550  -8.183  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.034   7.430  -7.666  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.234   7.045  -8.905  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.763   6.773  -7.764  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.976   8.344  -9.643  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.324   7.008 -10.732  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.151   8.671 -10.545  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.630   7.025 -10.136  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.035   6.498  -7.972  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.369   7.714  -6.791  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.188   4.533 -10.131  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.566   3.207 -10.605  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.664   2.218  -9.448  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.534   1.346  -9.435  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.569   2.713 -11.642  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.506   5.039 -10.621  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.533   3.286 -11.081  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.329   1.678 -11.445  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -8.000   2.802 -12.628  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.669   3.307 -11.587  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.766   2.359  -8.479  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.751   1.477  -7.317  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.987   1.695  -6.451  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.772   0.772  -6.228  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.486   1.713  -6.489  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.282   0.781  -5.295  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.828  -0.594  -5.761  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.275   1.375  -4.321  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.098   3.072  -8.545  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.752   0.458  -7.675  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.637   1.601  -7.145  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.520   2.727  -6.117  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.222   0.662  -4.774  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.831  -0.525  -6.168  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.503  -0.956  -6.523  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.831  -1.277  -4.924  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.610   2.040  -4.852  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.701   0.580  -3.867  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.798   1.925  -3.553  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.156   2.921  -5.968  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.299   3.261  -5.129  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.581   2.636  -5.669  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.295   1.939  -4.948  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.488   4.786  -5.027  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.258   5.432  -4.385  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.741   5.112  -4.228  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.224   6.938  -4.525  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.496   3.614  -6.181  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.111   2.874  -4.138  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.613   5.179  -6.024  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.243   5.197  -3.333  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.368   5.035  -4.851  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.326   4.214  -4.093  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -11.460   5.505  -3.263  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.327   5.846  -4.760  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.063   7.387  -3.556  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -8.424   7.220  -5.192  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.166   7.283  -4.927  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.866   2.890  -6.941  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.061   2.350  -7.579  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.102   0.830  -7.458  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.159   0.244  -7.224  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.108   2.758  -9.052  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.510   2.698  -9.626  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.154   1.635  -9.508  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.963   3.714 -10.193  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.258   3.453  -7.464  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.922   2.762  -7.074  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.741   3.769  -9.151  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.476   2.093  -9.623  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.945   0.197  -7.619  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.849  -1.255  -7.526  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.090  -1.731  -6.098  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.758  -2.741  -5.875  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.488  -1.726  -8.019  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.136   0.719  -7.803  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.605  -1.681  -8.170  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.909  -0.874  -8.344  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.970  -2.229  -7.217  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.622  -2.407  -8.846  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.542  -0.999  -5.135  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.696  -1.348  -3.727  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.163  -1.301  -3.313  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.798  -0.246  -3.355  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.876  -0.399  -2.852  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.109  -0.383  -3.235  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.020  -0.205  -5.375  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.329  -2.355  -3.594  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.248   0.607  -2.978  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -10.987  -0.690  -1.817  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -8.977  -0.337  -4.552  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.697  -2.451  -2.915  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.091  -2.542  -2.494  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.402  -1.514  -1.411  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.546  -0.711  -1.041  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.399  -3.949  -1.981  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.076  -5.098  -2.937  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.021  -6.419  -2.186  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.104  -5.163  -4.058  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.142  -3.257  -2.903  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.711  -2.338  -3.355  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -14.830  -4.103  -1.077  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.454  -3.994  -1.752  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.106  -4.926  -3.382  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.766  -6.235  -1.153  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.273  -7.057  -2.634  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.985  -6.903  -2.238  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.097  -5.191  -3.635  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -15.938  -6.054  -4.647  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.005  -4.291  -4.688  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.631  -1.547  -0.905  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.052  -0.619   0.137  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.000  -1.299   1.121  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.853  -2.094   0.727  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.734   0.603  -0.483  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.852   1.782   0.468  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.987   2.718   0.100  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -19.948   2.258  -0.551  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -18.914   3.910   0.465  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.268  -2.211  -1.241  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.171  -0.296   0.670  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.167   0.918  -1.346  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.728   0.323  -0.799  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.024   1.408   1.466  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -16.926   2.338   0.448  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.842  -0.981   2.402  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.682  -1.563   3.442  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.397  -0.474   4.237  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.596  -0.252   4.067  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.842  -2.428   4.383  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.659  -3.138   5.449  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.550  -4.223   4.875  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -19.036  -5.078   4.125  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -20.762  -4.215   5.177  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.144  -0.341   2.653  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.422  -2.185   2.961  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.323  -3.174   3.800  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.115  -1.800   4.876  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -17.984  -3.588   6.162  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.279  -2.412   5.953  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.652   0.202   5.105  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.213   1.269   5.926  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.379   2.541   5.808  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.686   2.930   6.747  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.290   0.828   7.389  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.354   1.579   8.164  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.551   1.408   7.849  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.991   2.338   9.087  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.702  -0.021   5.195  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.211   1.473   5.568  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.519  -0.227   7.429  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.334   1.003   7.861  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.451   3.185   4.647  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.698   4.405   4.427  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -16.261   4.135   4.027  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.629   4.956   3.361  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.021   2.828   3.934  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.177   4.976   3.646  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.702   4.986   5.338  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.742   2.982   4.434  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.370   2.605   4.115  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.336   1.585   2.981  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.318   0.884   2.733  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.676   2.031   5.352  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.429   3.059   6.442  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.235   2.399   7.797  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.704   3.300   8.929  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -13.824   2.559  10.215  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.296   2.368   4.962  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.846   3.494   3.798  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.290   1.242   5.761  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.723   1.616   5.055  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.542   3.623   6.199  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.279   3.725   6.495  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.803   1.480   7.825  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.186   2.180   7.934  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -12.993   4.103   9.051  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -14.669   3.711   8.668  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -13.115   1.800  10.257  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -14.772   2.139  10.298  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -13.672   3.206  11.015  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.200   1.506   2.296  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.038   0.570   1.189  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.290  -0.681   1.639  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.657  -0.692   2.695  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.288   1.239   0.036  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.838   2.587  -0.430  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.786   3.349  -1.221  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.096   2.391  -1.264  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.453   2.090   2.540  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.022   0.284   0.850  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.267   1.389   0.348  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.309   0.563  -0.807  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.099   3.181   0.435  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.935   4.410  -1.090  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.873   3.100  -2.269  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -10.803   3.076  -0.868  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.271   3.272  -1.863  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.940   2.228  -0.609  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.971   1.535  -1.909  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.366  -1.732   0.831  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.697  -2.989   1.145  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.418  -3.790  -0.123  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.341  -4.209  -0.822  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.549  -3.818   2.108  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.810  -3.131   3.430  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.875  -3.178   4.456  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -13.992  -2.435   3.652  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.110  -2.553   5.666  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.235  -1.805   4.857  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.291  -1.868   5.861  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.528  -1.242   7.064  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.887  -1.663   0.003  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.757  -2.754   1.623  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.503  -4.023   1.648  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.045  -4.751   2.313  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -10.951  -3.715   4.300  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.729  -2.388   2.863  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.371  -2.601   6.452  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.160  -1.269   5.011  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.350  -0.303   6.977  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.138  -4.000  -0.412  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.735  -4.751  -1.596  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.234  -6.141  -1.214  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.364  -6.283  -0.354  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.645  -3.995  -2.357  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.311  -4.524  -3.752  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.392  -4.130  -4.746  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.953  -4.009  -4.207  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.448  -3.641   0.183  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.601  -4.856  -2.232  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.964  -2.970  -2.460  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.742  -4.031  -1.763  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.266  -5.604  -3.720  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.738  -3.132  -4.524  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499     -10.218  -4.822  -4.672  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.988  -4.158  -5.747  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.539  -3.365  -3.445  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -7.068  -3.452  -5.125  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.288  -4.844  -4.373  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.788  -7.161  -1.859  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.397  -8.540  -1.588  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.107  -8.893  -2.322  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -8.031  -8.798  -3.547  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.513  -9.500  -2.002  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.177  -8.911  -1.609  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.477  -6.984  -2.533  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.229  -8.633  -0.526  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.465  -9.657  -3.070  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.370 -10.445  -1.499  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.755  -8.535  -2.740  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.094  -9.300  -1.564  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.806  -9.667  -2.142  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.504 -11.144  -1.917  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.475 -11.617  -0.781  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.663  -8.824  -1.546  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.841  -7.356  -1.900  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.593  -9.013  -0.038  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.215  -9.355  -0.593  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.850  -9.476  -3.204  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.731  -9.165  -1.974  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.365  -7.155  -2.849  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.894  -7.127  -1.968  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.388  -6.744  -1.135  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.584  -8.923   0.382  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.195  -9.992   0.185  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -3.950  -8.258   0.390  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.280 -11.869  -3.008  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -4.983 -13.295  -2.931  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.478 -13.533  -2.849  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.682 -12.705  -3.293  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.560 -14.024  -4.146  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.119 -13.430  -5.355  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.317 -11.435  -3.886  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.446 -13.682  -2.036  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.241 -15.055  -4.129  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.639 -13.980  -4.109  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.760 -13.602  -6.048  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.095 -14.670  -2.277  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.686 -15.017  -2.132  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.486 -16.527  -2.223  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.395 -17.316  -1.966  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.147 -14.499  -0.797  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.452 -13.126  -0.622  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.778 -15.290  -1.942  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.144 -14.544  -2.937  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.592 -15.060   0.010  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.074 -14.623  -0.774  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -2.375 -13.032  -0.377  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.267 -16.939  -2.599  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.083 -18.356  -2.733  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.415 -19.190  -1.557  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.898 -20.309  -1.736  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.614 -18.342  -2.768  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.967 -17.008  -3.329  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.865 -16.054  -2.921  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.296 -18.773  -3.655  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.000 -18.465  -1.766  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.970 -19.143  -3.398  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.914 -16.680  -2.928  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.014 -17.065  -4.407  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.179 -15.497  -2.051  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.611 -15.383  -3.729  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.295 -18.638  -0.354  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.733 -19.331   0.852  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.133 -18.889   1.263  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.030 -19.715   1.433  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.236 -19.086   2.024  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.139 -17.726   2.463  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.669 -19.391   1.615  1.00  0.00           C  
ATOM   1302  H   THR A 505       0.097 -17.744  -0.276  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.748 -20.391   0.640  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.037 -19.740   2.840  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.420 -17.140   1.755  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.347 -18.997   2.357  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.875 -18.934   0.659  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.801 -20.460   1.539  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.313 -17.582   1.420  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.605 -17.031   1.809  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.445 -16.683   0.586  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -3.918 -16.263  -0.445  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.440 -15.771   2.680  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.595 -16.085   3.916  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.801 -15.227   3.086  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.211 -17.132   4.819  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.559 -16.974   1.270  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.125 -17.779   2.389  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.939 -15.017   2.092  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.629 -16.447   3.601  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.466 -15.182   4.494  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.283 -14.785   2.227  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.412 -16.032   3.466  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.675 -14.477   3.853  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.904 -18.115   4.493  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -2.883 -16.969   5.834  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.288 -17.058   4.772  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.757 -16.860   0.706  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.673 -16.562  -0.389  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.173 -15.123  -0.304  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.895 -14.416   0.664  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -7.860 -17.528  -0.364  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.593 -18.838  -1.083  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.046 -18.782  -2.533  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -6.918 -18.342  -3.453  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -6.947 -16.875  -3.705  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.118 -17.198   1.553  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.135 -16.690  -1.316  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.108 -17.749   0.664  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.707 -17.049  -0.834  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.533 -19.044  -1.057  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.128 -19.631  -0.579  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.381 -19.763  -2.835  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -8.863 -18.079  -2.618  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -5.976 -18.602  -2.995  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -7.015 -18.863  -4.394  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -7.860 -16.479  -3.403  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -6.817 -16.684  -4.718  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -6.185 -16.406  -3.174  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.912 -14.698  -1.322  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.452 -13.344  -1.362  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.815 -12.863   0.040  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.764 -13.355   0.651  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.683 -13.290  -2.268  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.880 -13.997  -1.662  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.726 -15.158  -1.230  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.970 -13.389  -1.620  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.099 -15.309  -2.065  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.691 -12.694  -1.766  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508      -9.949 -12.257  -2.442  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.449 -13.761  -3.211  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.053 -11.899   0.545  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.293 -11.350   1.874  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.437  -9.833   1.818  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.475  -9.102   1.584  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.151 -11.730   2.819  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.461 -11.472   4.283  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -8.104 -12.684   4.938  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.069 -13.741   5.291  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.694 -14.949   5.897  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.310 -11.547   0.009  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.213 -11.774   2.247  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.934 -12.781   2.698  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.274 -11.157   2.553  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.543 -11.241   4.802  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.139 -10.633   4.356  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.604 -12.370   5.842  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.825 -13.111   4.256  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.547 -14.029   4.392  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.367 -13.318   5.995  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.837 -14.804   6.917  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.080 -15.777   5.758  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -8.616 -15.136   5.452  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.668  -9.346   2.040  1.00  0.00           N  
ATOM   1385  CA  PRO A 510      -9.966  -7.911   2.022  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -8.995  -7.106   2.879  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -8.762  -7.432   4.043  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.380  -7.836   2.602  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.992  -9.155   2.281  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.862 -10.159   2.325  1.00  0.00           C  
ATOM   1391  HA  PRO A 510      -9.967  -7.518   1.015  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.326  -7.674   3.670  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -11.922  -7.026   2.137  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -12.742  -9.401   3.017  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.429  -9.127   1.294  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.803 -10.597   3.311  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.993 -10.926   1.576  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.431  -6.053   2.296  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.486  -5.200   3.007  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -7.997  -3.766   3.093  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.474  -3.207   2.106  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.106  -5.202   2.324  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.325  -6.452   2.700  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.258  -5.091   0.815  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.657  -5.844   1.365  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.371  -5.591   4.007  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.553  -4.341   2.673  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.512  -7.225   1.969  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.270  -6.225   2.725  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.643  -6.795   3.674  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -6.260  -6.080   0.381  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -7.188  -4.594   0.581  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.435  -4.522   0.410  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.893  -3.177   4.279  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.345  -1.807   4.494  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.502  -0.823   3.688  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.386  -0.482   4.080  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.280  -1.453   5.981  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.257  -0.363   6.389  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.568  -0.384   7.873  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.932  -1.421   8.428  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.426   0.764   8.525  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.503  -3.674   5.028  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.369  -1.740   4.161  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.499  -2.339   6.559  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.281  -1.117   6.216  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.830   0.597   6.141  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.178  -0.499   5.841  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -9.133   1.551   8.017  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.621   0.779   9.484  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.044  -0.373   2.562  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.342   0.572   1.702  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.808   2.001   1.960  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.945   2.359   1.652  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.548   0.238   0.213  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.047  -1.176  -0.089  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.832   1.257  -0.662  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.541  -1.275  -0.194  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.937  -0.682   2.303  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.287   0.504   1.924  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.604   0.292  -0.003  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.368  -1.840   0.698  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.469  -1.506  -1.027  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.124   1.811  -0.064  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.309   0.745  -1.456  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.555   1.937  -1.087  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.086  -0.591   0.507  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.229  -2.283   0.030  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.234  -1.018  -1.198  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.921   2.814   2.525  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.241   4.205   2.823  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.208   5.144   2.210  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.171   5.440   2.804  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.308   4.421   4.336  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.167   3.398   5.061  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -9.648   3.634   4.809  1.00  0.00           C  
ATOM   1457  NE  ARG A 514     -10.129   4.844   5.470  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -11.288   5.427   5.183  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -12.080   4.914   4.252  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -11.657   6.526   5.829  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.031   2.470   2.747  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.208   4.422   2.394  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.308   4.370   4.741  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.716   5.402   4.529  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -7.907   2.410   4.709  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.976   3.467   6.121  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.808   3.730   3.745  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514     -10.203   2.786   5.181  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.560   5.240   6.162  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514     -11.805   4.085   3.764  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -12.952   5.354   4.039  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -11.063   6.915   6.532  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -12.529   6.964   5.613  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.495   5.625   0.991  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.603   6.538   0.270  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.110   7.682   1.150  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.685   8.770   1.149  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.484   7.075  -0.861  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.483   5.998  -1.107  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.713   5.315   0.223  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.755   6.016  -0.149  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.960   7.993  -0.545  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.879   7.260  -1.736  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.405   6.428  -1.469  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.091   5.290  -1.822  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.587   5.727   0.705  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.821   4.250   0.087  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.042   7.428   1.898  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.472   8.438   2.782  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.602   9.830   2.174  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.842  10.200   1.280  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.001   8.126   3.064  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.366   9.081   4.030  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.357   9.962   3.767  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.697   9.247   5.413  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.040  10.667   4.903  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.848  10.248   5.926  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.628   8.651   6.266  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.905  10.661   7.255  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.683   9.062   7.585  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.826  10.060   8.068  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.628   6.541   1.855  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.021   8.411   3.712  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.923   7.132   3.478  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.447   8.171   2.137  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.115  10.077   2.803  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.652  11.359   4.969  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.297   7.880   5.912  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.252  11.429   7.642  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.396   8.612   8.259  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.903  10.349   9.105  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.569  10.598   2.665  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.798  11.950   2.169  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -4.171  12.984   3.099  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -4.590  13.137   4.248  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.298  12.217   2.028  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -7.017  12.197   3.363  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.742  11.353   4.216  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -7.943  13.130   3.551  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.143  10.247   3.378  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.335  12.029   1.197  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.444  13.188   1.577  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -6.734  11.461   1.393  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -8.109  13.770   2.827  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -8.423  13.140   4.405  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -3.167  13.693   2.596  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.482  14.714   3.381  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -2.103  15.907   2.510  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -1.906  15.770   1.302  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.229  14.127   4.035  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -0.244  15.138   4.623  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -0.804  15.751   5.897  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       1.100  14.477   4.893  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.878  13.526   1.675  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -3.159  15.048   4.153  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -1.548  13.474   4.833  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.706  13.550   3.287  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -0.087  15.936   3.910  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -1.062  16.783   5.717  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -0.061  15.697   6.679  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -1.686  15.206   6.201  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       1.215  14.317   5.955  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       1.894  15.117   4.538  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       1.144  13.528   4.380  1.00  0.00           H  
ATOM   1545  N   SER A 519      -2.000  17.078   3.131  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -1.645  18.296   2.412  1.00  0.00           C  
ATOM   1547  C   SER A 519      -0.297  18.832   2.883  1.00  0.00           C  
ATOM   1548  O   SER A 519      -0.136  19.204   4.046  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -2.726  19.361   2.608  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -2.749  20.270   1.521  1.00  0.00           O  
ATOM   1551  H   SER A 519      -2.168  17.123   4.096  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -1.577  18.053   1.363  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -3.691  18.882   2.680  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.527  19.910   3.517  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -2.490  19.815   0.716  1.00  0.00           H  
ATOM   1556  N   ASP A 520       0.669  18.868   1.972  1.00  0.00           N  
ATOM   1557  CA  ASP A 520       2.004  19.359   2.292  1.00  0.00           C  
ATOM   1558  C   ASP A 520       2.246  20.727   1.660  1.00  0.00           C  
ATOM   1559  O   ASP A 520       2.778  21.632   2.302  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       3.064  18.367   1.811  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       2.700  17.726   0.486  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       2.963  18.346  -0.565  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       2.152  16.605   0.501  1.00  0.00           O  
ATOM   1564  H   ASP A 520       0.479  18.558   1.061  1.00  0.00           H  
ATOM   1565  HA  ASP A 520       2.074  19.455   3.365  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       4.005  18.885   1.692  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       3.178  17.587   2.549  1.00  0.00           H  
ATOM   1568  N   SER A 521       1.853  20.868   0.398  1.00  0.00           N  
ATOM   1569  CA  SER A 521       2.031  22.123  -0.322  1.00  0.00           C  
ATOM   1570  C   SER A 521       0.935  23.120   0.043  1.00  0.00           C  
ATOM   1571  O   SER A 521       0.003  22.793   0.778  1.00  0.00           O  
ATOM   1572  CB  SER A 521       2.028  21.875  -1.831  1.00  0.00           C  
ATOM   1573  OG  SER A 521       2.671  22.930  -2.524  1.00  0.00           O  
ATOM   1574  H   SER A 521       1.435  20.109  -0.060  1.00  0.00           H  
ATOM   1575  HA  SER A 521       2.987  22.536  -0.036  1.00  0.00           H  
ATOM   1576  HB2 SER A 521       2.547  20.953  -2.043  1.00  0.00           H  
ATOM   1577  HB3 SER A 521       1.007  21.801  -2.179  1.00  0.00           H  
ATOM   1578  HG  SER A 521       2.036  23.379  -3.087  1.00  0.00           H  
ATOM   1579  N   ASP A 522       1.055  24.337  -0.475  1.00  0.00           N  
ATOM   1580  CA  ASP A 522       0.074  25.382  -0.205  1.00  0.00           C  
ATOM   1581  C   ASP A 522       0.278  26.572  -1.138  1.00  0.00           C  
ATOM   1582  O   ASP A 522       1.395  27.066  -1.296  1.00  0.00           O  
ATOM   1583  CB  ASP A 522       0.171  25.838   1.251  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -0.305  27.264   1.445  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -1.435  27.577   1.013  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522       0.452  28.068   2.028  1.00  0.00           O  
ATOM   1587  H   ASP A 522       1.820  24.537  -1.054  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -0.908  24.969  -0.379  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -0.437  25.189   1.866  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522       1.199  25.773   1.575  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -0.807  27.028  -1.754  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -0.747  28.158  -2.673  1.00  0.00           C  
ATOM   1593  C   PHE A 523       0.172  29.250  -2.133  1.00  0.00           C  
ATOM   1594  O   PHE A 523       0.229  29.488  -0.926  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -2.149  28.726  -2.909  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -2.251  29.576  -4.143  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -2.152  29.006  -5.403  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -2.447  30.944  -4.044  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -2.245  29.786  -6.540  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -2.542  31.729  -5.178  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -2.442  31.149  -6.428  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -1.670  26.592  -1.587  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -0.350  27.802  -3.611  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -2.848  27.910  -3.010  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -2.430  29.333  -2.062  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -2.000  27.941  -5.492  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -2.526  31.399  -3.067  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -2.167  29.330  -7.515  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -2.695  32.794  -5.087  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -2.515  31.760  -7.315  1.00  0.00           H  
ATOM   1611  N   VAL A 524       0.890  29.911  -3.035  1.00  0.00           N  
ATOM   1612  CA  VAL A 524       1.806  30.978  -2.651  1.00  0.00           C  
ATOM   1613  C   VAL A 524       1.367  32.316  -3.233  1.00  0.00           C  
ATOM   1614  O   VAL A 524       1.158  32.441  -4.440  1.00  0.00           O  
ATOM   1615  CB  VAL A 524       3.244  30.677  -3.113  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       4.175  31.822  -2.744  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524       3.733  29.367  -2.513  1.00  0.00           C  
ATOM   1618  H   VAL A 524       0.801  29.676  -3.982  1.00  0.00           H  
ATOM   1619  HA  VAL A 524       1.804  31.048  -1.573  1.00  0.00           H  
ATOM   1620  HB  VAL A 524       3.241  30.577  -4.188  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       4.874  31.488  -1.991  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       4.715  32.144  -3.622  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       3.595  32.646  -2.355  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524       4.363  29.575  -1.662  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524       2.885  28.777  -2.197  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524       4.296  28.819  -3.254  1.00  0.00           H  
ATOM   1627  N   MET A 525       1.228  33.315  -2.368  1.00  0.00           N  
ATOM   1628  CA  MET A 525       0.815  34.646  -2.798  1.00  0.00           C  
ATOM   1629  C   MET A 525       2.010  35.453  -3.296  1.00  0.00           C  
ATOM   1630  O   MET A 525       2.666  36.151  -2.522  1.00  0.00           O  
ATOM   1631  CB  MET A 525       0.129  35.387  -1.648  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -0.882  36.424  -2.110  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -1.214  37.677  -0.856  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -2.718  38.407  -1.498  1.00  0.00           C  
ATOM   1635  H   MET A 525       1.409  33.155  -1.418  1.00  0.00           H  
ATOM   1636  HA  MET A 525       0.112  34.529  -3.608  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -0.383  34.667  -1.027  1.00  0.00           H  
ATOM   1638  HB3 MET A 525       0.882  35.888  -1.058  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -0.499  36.912  -2.993  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -1.807  35.921  -2.351  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -3.148  39.059  -0.752  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -2.491  38.976  -2.387  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -3.422  37.624  -1.741  1.00  0.00           H  
ATOM   1644  N   ASP A 526       2.288  35.351  -4.591  1.00  0.00           N  
ATOM   1645  CA  ASP A 526       3.405  36.072  -5.192  1.00  0.00           C  
ATOM   1646  C   ASP A 526       2.942  36.882  -6.398  1.00  0.00           C  
ATOM   1647  O   ASP A 526       1.901  36.595  -6.990  1.00  0.00           O  
ATOM   1648  CB  ASP A 526       4.504  35.094  -5.610  1.00  0.00           C  
ATOM   1649  CG  ASP A 526       5.600  35.765  -6.415  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526       6.474  36.415  -5.803  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526       5.584  35.641  -7.657  1.00  0.00           O  
ATOM   1652  H   ASP A 526       1.729  34.779  -5.156  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       3.801  36.749  -4.450  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526       4.948  34.661  -4.725  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526       4.069  34.309  -6.211  1.00  0.00           H  
ATOM   1656  N   SER A 527       3.721  37.897  -6.757  1.00  0.00           N  
ATOM   1657  CA  SER A 527       3.388  38.753  -7.890  1.00  0.00           C  
ATOM   1658  C   SER A 527       3.308  37.941  -9.179  1.00  0.00           C  
ATOM   1659  O   SER A 527       3.935  36.890  -9.304  1.00  0.00           O  
ATOM   1660  CB  SER A 527       4.428  39.865  -8.039  1.00  0.00           C  
ATOM   1661  OG  SER A 527       4.133  40.957  -7.185  1.00  0.00           O  
ATOM   1662  H   SER A 527       4.538  38.076  -6.246  1.00  0.00           H  
ATOM   1663  HA  SER A 527       2.423  39.198  -7.698  1.00  0.00           H  
ATOM   1664  HB2 SER A 527       5.404  39.479  -7.785  1.00  0.00           H  
ATOM   1665  HB3 SER A 527       4.434  40.215  -9.062  1.00  0.00           H  
ATOM   1666  HG  SER A 527       4.926  41.480  -7.047  1.00  0.00           H  
ATOM   1667  N   GLY A 528       2.531  38.438 -10.137  1.00  0.00           N  
ATOM   1668  CA  GLY A 528       2.382  37.746 -11.404  1.00  0.00           C  
ATOM   1669  C   GLY A 528       3.149  38.419 -12.525  1.00  0.00           C  
ATOM   1670  O   GLY A 528       2.681  39.379 -13.138  1.00  0.00           O  
ATOM   1671  H   GLY A 528       2.055  39.280  -9.982  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528       2.740  36.734 -11.294  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528       1.334  37.721 -11.666  1.00  0.00           H  
ATOM   1674  N   PRO A 529       4.358  37.911 -12.807  1.00  0.00           N  
ATOM   1675  CA  PRO A 529       5.218  38.455 -13.863  1.00  0.00           C  
ATOM   1676  C   PRO A 529       4.735  38.074 -15.258  1.00  0.00           C  
ATOM   1677  O   PRO A 529       4.991  36.968 -15.734  1.00  0.00           O  
ATOM   1678  CB  PRO A 529       6.579  37.816 -13.576  1.00  0.00           C  
ATOM   1679  CG  PRO A 529       6.258  36.533 -12.890  1.00  0.00           C  
ATOM   1680  CD  PRO A 529       4.979  36.768 -12.118  1.00  0.00           C  
ATOM   1681  HA  PRO A 529       5.301  39.530 -13.793  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529       7.104  37.647 -14.506  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529       7.160  38.468 -12.941  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529       6.111  35.752 -13.621  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529       7.057  36.269 -12.213  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529       4.342  35.897 -12.165  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529       5.208  37.015 -11.092  1.00  0.00           H  
ATOM   1688  N   SER A 530       4.034  38.997 -15.909  1.00  0.00           N  
ATOM   1689  CA  SER A 530       3.512  38.757 -17.249  1.00  0.00           C  
ATOM   1690  C   SER A 530       4.607  38.233 -18.173  1.00  0.00           C  
ATOM   1691  O   SER A 530       5.792  38.479 -17.951  1.00  0.00           O  
ATOM   1692  CB  SER A 530       2.914  40.042 -17.824  1.00  0.00           C  
ATOM   1693  OG  SER A 530       3.915  41.025 -18.025  1.00  0.00           O  
ATOM   1694  H   SER A 530       3.862  39.860 -15.476  1.00  0.00           H  
ATOM   1695  HA  SER A 530       2.734  38.011 -17.173  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       2.445  39.825 -18.772  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       2.176  40.431 -17.138  1.00  0.00           H  
ATOM   1698  HG  SER A 530       4.663  40.631 -18.480  1.00  0.00           H  
ATOM   1699  N   SER A 531       4.201  37.509 -19.211  1.00  0.00           N  
ATOM   1700  CA  SER A 531       5.146  36.947 -20.168  1.00  0.00           C  
ATOM   1701  C   SER A 531       6.144  38.004 -20.630  1.00  0.00           C  
ATOM   1702  O   SER A 531       5.760  39.069 -21.112  1.00  0.00           O  
ATOM   1703  CB  SER A 531       4.402  36.370 -21.374  1.00  0.00           C  
ATOM   1704  OG  SER A 531       5.308  35.956 -22.382  1.00  0.00           O  
ATOM   1705  H   SER A 531       3.242  37.348 -19.335  1.00  0.00           H  
ATOM   1706  HA  SER A 531       5.685  36.152 -19.674  1.00  0.00           H  
ATOM   1707  HB2 SER A 531       3.818  35.518 -21.059  1.00  0.00           H  
ATOM   1708  HB3 SER A 531       3.747  37.125 -21.783  1.00  0.00           H  
ATOM   1709  HG  SER A 531       5.992  35.406 -21.992  1.00  0.00           H  
ATOM   1710  N   GLY A 532       7.430  37.701 -20.479  1.00  0.00           N  
ATOM   1711  CA  GLY A 532       8.465  38.635 -20.885  1.00  0.00           C  
ATOM   1712  C   GLY A 532       9.207  38.174 -22.124  1.00  0.00           C  
ATOM   1713  O   GLY A 532       9.688  37.042 -22.183  1.00  0.00           O  
ATOM   1714  H   GLY A 532       7.679  36.837 -20.089  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532       8.011  39.594 -21.086  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532       9.172  38.745 -20.076  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 419      -6.207  22.338 -19.385  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -6.010  22.211 -17.952  1.00  0.00           C  
ATOM      3  C   GLY A 419      -5.730  20.783 -17.529  1.00  0.00           C  
ATOM      4  O   GLY A 419      -4.750  20.180 -17.966  1.00  0.00           O  
ATOM      5  H1  GLY A 419      -6.540  23.180 -19.759  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -5.178  22.833 -17.658  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -6.900  22.556 -17.447  1.00  0.00           H  
ATOM      8  N   SER A 420      -6.593  20.240 -16.676  1.00  0.00           N  
ATOM      9  CA  SER A 420      -6.431  18.875 -16.189  1.00  0.00           C  
ATOM     10  C   SER A 420      -5.148  18.738 -15.374  1.00  0.00           C  
ATOM     11  O   SER A 420      -4.413  17.761 -15.512  1.00  0.00           O  
ATOM     12  CB  SER A 420      -6.411  17.892 -17.361  1.00  0.00           C  
ATOM     13  OG  SER A 420      -6.885  16.617 -16.966  1.00  0.00           O  
ATOM     14  H   SER A 420      -7.355  20.772 -16.364  1.00  0.00           H  
ATOM     15  HA  SER A 420      -7.273  18.648 -15.554  1.00  0.00           H  
ATOM     16  HB2 SER A 420      -7.040  18.268 -18.153  1.00  0.00           H  
ATOM     17  HB3 SER A 420      -5.398  17.790 -17.724  1.00  0.00           H  
ATOM     18  HG  SER A 420      -7.576  16.332 -17.568  1.00  0.00           H  
ATOM     19  N   SER A 421      -4.887  19.726 -14.524  1.00  0.00           N  
ATOM     20  CA  SER A 421      -3.692  19.719 -13.688  1.00  0.00           C  
ATOM     21  C   SER A 421      -4.046  20.001 -12.231  1.00  0.00           C  
ATOM     22  O   SER A 421      -4.748  20.964 -11.927  1.00  0.00           O  
ATOM     23  CB  SER A 421      -2.686  20.757 -14.190  1.00  0.00           C  
ATOM     24  OG  SER A 421      -2.092  20.343 -15.409  1.00  0.00           O  
ATOM     25  H   SER A 421      -5.511  20.479 -14.459  1.00  0.00           H  
ATOM     26  HA  SER A 421      -3.247  18.737 -13.754  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -3.192  21.696 -14.352  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -1.909  20.888 -13.451  1.00  0.00           H  
ATOM     29  HG  SER A 421      -2.762  20.305 -16.095  1.00  0.00           H  
ATOM     30  N   GLY A 422      -3.554  19.152 -11.334  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -3.829  19.326  -9.919  1.00  0.00           C  
ATOM     32  C   GLY A 422      -3.505  18.087  -9.109  1.00  0.00           C  
ATOM     33  O   GLY A 422      -3.075  17.072  -9.658  1.00  0.00           O  
ATOM     34  H   GLY A 422      -3.000  18.402 -11.635  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -3.239  20.151  -9.548  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -4.876  19.561  -9.794  1.00  0.00           H  
ATOM     37  N   SER A 423      -3.709  18.168  -7.798  1.00  0.00           N  
ATOM     38  CA  SER A 423      -3.431  17.046  -6.910  1.00  0.00           C  
ATOM     39  C   SER A 423      -4.698  16.598  -6.188  1.00  0.00           C  
ATOM     40  O   SER A 423      -5.100  17.193  -5.188  1.00  0.00           O  
ATOM     41  CB  SER A 423      -2.358  17.430  -5.889  1.00  0.00           C  
ATOM     42  OG  SER A 423      -2.804  18.483  -5.052  1.00  0.00           O  
ATOM     43  H   SER A 423      -4.054  19.005  -7.420  1.00  0.00           H  
ATOM     44  HA  SER A 423      -3.066  16.228  -7.513  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -2.125  16.573  -5.276  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -1.468  17.753  -6.411  1.00  0.00           H  
ATOM     47  HG  SER A 423      -3.754  18.415  -4.930  1.00  0.00           H  
ATOM     48  N   SER A 424      -5.323  15.543  -6.702  1.00  0.00           N  
ATOM     49  CA  SER A 424      -6.547  15.016  -6.110  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.385  13.543  -5.749  1.00  0.00           C  
ATOM     51  O   SER A 424      -6.656  12.659  -6.561  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.721  15.190  -7.074  1.00  0.00           C  
ATOM     53  OG  SER A 424      -7.931  16.557  -7.381  1.00  0.00           O  
ATOM     54  H   SER A 424      -4.953  15.111  -7.501  1.00  0.00           H  
ATOM     55  HA  SER A 424      -6.747  15.576  -5.208  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.515  14.656  -7.989  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -8.618  14.793  -6.621  1.00  0.00           H  
ATOM     58  HG  SER A 424      -7.175  16.897  -7.865  1.00  0.00           H  
ATOM     59  N   GLY A 425      -5.940  13.286  -4.522  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.748  11.919  -4.074  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.293  11.497  -4.105  1.00  0.00           C  
ATOM     62  O   GLY A 425      -3.835  10.895  -5.076  1.00  0.00           O  
ATOM     63  H   GLY A 425      -5.740  14.031  -3.917  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.117  11.828  -3.063  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.316  11.259  -4.714  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.563  11.814  -3.040  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.149  11.469  -2.952  1.00  0.00           C  
ATOM     68  C   SER A 426      -1.906  10.045  -3.442  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.830   9.233  -3.506  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.655  11.616  -1.511  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.279  12.954  -1.236  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.986  12.295  -2.297  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.601  12.153  -3.583  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.444  11.330  -0.832  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -0.799  10.975  -1.360  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.066  13.499  -1.159  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.657   9.749  -3.785  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.292   8.423  -4.271  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.037   7.469  -3.107  1.00  0.00           C  
ATOM     80  O   ARG A 427       0.060   6.257  -3.294  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.953   8.506  -5.157  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.669   9.025  -6.557  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.928   9.569  -7.215  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.194  10.952  -6.827  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.159  11.692  -7.361  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.944  11.186  -8.302  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.339  12.943  -6.956  1.00  0.00           N  
ATOM     88  H   ARG A 427       0.036  10.438  -3.712  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.116   8.046  -4.857  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.669   9.167  -4.691  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.385   7.521  -5.242  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.283   8.216  -7.160  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.065   9.814  -6.497  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.766   8.955  -6.921  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.806   9.523  -8.287  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.625  11.346  -6.134  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.810  10.244  -8.610  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.669  11.746  -8.704  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       2.749  13.328  -6.247  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.065  13.499  -7.358  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.069   8.026  -1.905  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.311   7.226  -0.710  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.972   6.551  -0.238  1.00  0.00           C  
ATOM    104  O   LYS A 428      -1.886   7.210   0.258  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.880   8.103   0.408  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.393   7.312   1.600  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.849   6.916   1.422  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.522   6.651   2.760  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.572   7.874   3.607  1.00  0.00           N  
ATOM    110  H   LYS A 428      -0.018   8.999  -1.820  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.033   6.464  -0.961  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.698   8.686   0.011  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.106   8.772   0.754  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       1.302   7.918   2.489  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       0.796   6.417   1.709  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.898   6.019   0.823  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.371   7.717   0.918  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       2.969   5.885   3.281  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       4.530   6.307   2.579  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.207   7.722   4.417  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       2.622   8.100   3.965  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.922   8.680   3.052  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.034   5.232  -0.394  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.205   4.468   0.018  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.870   3.530   1.173  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.906   2.766   1.107  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.776   3.642  -1.150  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.871   2.707  -0.658  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -3.300   4.560  -2.244  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.274   4.763  -0.796  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.963   5.166   0.343  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.980   3.042  -1.564  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.543   1.683  -0.763  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.082   2.915   0.381  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.765   2.860  -1.245  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.048   4.148  -3.210  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -4.374   4.647  -2.159  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.851   5.537  -2.141  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.672   3.592   2.230  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.460   2.749   3.401  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.242   1.444   3.279  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.400   1.438   2.860  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -2.878   3.490   4.672  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.124   2.582   5.843  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.118   1.757   6.320  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.361   2.553   6.466  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.343   0.919   7.396  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.591   1.718   7.543  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.580   0.901   8.009  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.423   4.222   2.224  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.407   2.520   3.457  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.098   4.183   4.949  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -3.788   4.038   4.478  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.150   1.771   5.842  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.153   3.192   6.102  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.550   0.282   7.759  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.560   1.706   8.020  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.758   0.247   8.850  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.600   0.340   3.649  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.235  -0.971   3.582  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.113  -1.708   4.911  1.00  0.00           C  
ATOM    162  O   VAL A 431      -2.031  -1.792   5.490  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.616  -1.838   2.469  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.500  -3.041   2.176  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.394  -1.010   1.212  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.679   0.409   3.975  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.281  -0.825   3.357  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.658  -2.198   2.812  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -4.498  -2.852   2.544  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.534  -3.212   1.110  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.095  -3.913   2.668  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.299  -0.472   0.972  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.591  -0.308   1.380  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.135  -1.663   0.392  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.233  -2.242   5.390  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.231  -2.966   6.648  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.872  -4.335   6.530  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.772  -4.538   5.716  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.067  -2.143   4.885  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.211  -3.085   6.980  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.774  -2.390   7.383  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.406  -5.277   7.344  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.950  -6.622   7.310  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.219  -7.518   6.331  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.707  -8.593   5.978  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.687  -5.057   7.973  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.879  -7.052   8.298  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.991  -6.570   7.025  1.00  0.00           H  
ATOM    189  N   LEU A 434      -3.047  -7.077   5.888  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -2.248  -7.847   4.941  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.864  -9.202   5.527  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.594  -9.335   6.721  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.987  -7.069   4.558  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -1.188  -5.897   3.596  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.054  -5.021   3.555  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.533  -6.403   2.203  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.710  -6.214   6.205  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.845  -8.007   4.056  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.549  -6.681   5.464  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.299  -7.763   4.096  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -2.012  -5.290   3.946  1.00  0.00           H  
ATOM    202 HD11 LEU A 434      -0.172  -4.099   3.042  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.843  -5.540   3.030  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.375  -4.805   4.563  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.872  -7.216   1.942  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.415  -5.601   1.489  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -2.555  -6.751   2.189  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.837 -10.232   4.668  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.485 -11.594   5.078  1.00  0.00           C  
ATOM    210  C   PRO A 435      -0.224 -11.635   5.934  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.693 -10.830   5.769  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -1.252 -12.315   3.748  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -2.101 -11.583   2.766  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -2.147 -10.145   3.232  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.295 -12.071   5.610  1.00  0.00           H  
ATOM    216  HB2 PRO A 435      -0.205 -12.261   3.484  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.554 -13.348   3.836  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.658 -11.640   1.783  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -3.096 -12.003   2.757  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.403  -9.561   2.711  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -3.132  -9.730   3.075  1.00  0.00           H  
ATOM    222  N   PRO A 436      -0.173 -12.594   6.870  1.00  0.00           N  
ATOM    223  CA  PRO A 436       0.972 -12.763   7.769  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.137 -13.481   7.096  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.174 -13.718   7.716  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.406 -13.614   8.909  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.697 -14.397   8.284  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -1.230 -13.588   7.122  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.312 -11.816   8.160  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.180 -14.261   9.297  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.037 -12.972   9.694  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.316 -15.335   7.910  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.479 -14.572   9.009  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.373 -14.226   6.262  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -2.156 -13.105   7.393  1.00  0.00           H  
ATOM    236  N   ASP A 437       1.959 -13.825   5.825  1.00  0.00           N  
ATOM    237  CA  ASP A 437       2.996 -14.515   5.068  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.199 -13.862   3.704  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.485 -14.539   2.717  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.633 -15.990   4.891  1.00  0.00           C  
ATOM    241  CG  ASP A 437       1.252 -16.179   4.296  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       0.828 -15.319   3.495  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       0.595 -17.187   4.629  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.110 -13.609   5.386  1.00  0.00           H  
ATOM    245  HA  ASP A 437       3.917 -14.446   5.627  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       3.354 -16.456   4.235  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.660 -16.479   5.854  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.049 -12.542   3.658  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.216 -11.798   2.416  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.449 -10.904   2.473  1.00  0.00           C  
ATOM    251  O   ILE A 438       4.627 -10.132   3.416  1.00  0.00           O  
ATOM    252  CB  ILE A 438       1.980 -10.931   2.110  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.093 -10.321   0.711  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       1.826  -9.839   3.158  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       0.800  -9.717   0.209  1.00  0.00           C  
ATOM    256  H   ILE A 438       2.821 -12.058   4.479  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.338 -12.512   1.614  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.106 -11.562   2.150  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       2.839  -9.542   0.723  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.393 -11.090   0.014  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       0.787  -9.551   3.227  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.160 -10.210   4.115  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.419  -8.982   2.877  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.867  -8.640   0.246  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.625 -10.033  -0.808  1.00  0.00           H  
ATOM    266 HD13 ILE A 438      -0.018 -10.047   0.834  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.298 -11.011   1.456  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.515 -10.210   1.388  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.309  -8.984   0.503  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.272  -8.840  -0.142  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.675 -11.051   0.855  1.00  0.00           C  
ATOM    272  CG  ASP A 439       9.011 -10.345   0.988  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       9.479 -10.172   2.133  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       9.588  -9.967  -0.052  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.101 -11.644   0.734  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.751  -9.880   2.388  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       7.723 -11.978   1.407  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.505 -11.267  -0.189  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.306  -8.104   0.479  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.232  -6.891  -0.326  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.728  -7.200  -1.733  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.615  -6.825  -2.101  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.605  -6.218  -0.401  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.647  -5.024  -1.339  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.028  -4.785  -1.918  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.381  -5.462  -2.907  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.755  -3.923  -1.383  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.108  -8.275   1.015  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.537  -6.217   0.152  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.883  -5.884   0.588  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.329  -6.943  -0.742  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       7.958  -5.196  -2.153  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.344  -4.142  -0.794  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.556  -7.886  -2.514  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.195  -8.247  -3.880  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.700  -8.533  -3.989  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.971  -7.820  -4.678  1.00  0.00           O  
ATOM    298  CB  ASP A 441       7.995  -9.467  -4.336  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.757  -9.804  -5.795  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       6.643  -9.535  -6.292  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       8.684 -10.337  -6.440  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.430  -8.157  -2.163  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.436  -7.411  -4.519  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.049  -9.271  -4.199  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.712 -10.320  -3.737  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.252  -9.582  -3.307  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.845  -9.963  -3.330  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.948  -8.730  -3.390  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.169  -8.562  -4.329  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.499 -10.798  -2.095  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.280 -12.099  -2.002  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.576 -13.252  -2.690  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       3.200 -13.096  -3.871  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       3.401 -14.309  -2.049  1.00  0.00           O  
ATOM    315  H   GLU A 442       5.883 -10.112  -2.775  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.677 -10.559  -4.214  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.706 -10.214  -1.210  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.446 -11.036  -2.120  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.245 -11.958  -2.465  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.415 -12.349  -0.960  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.064  -7.872  -2.382  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.264  -6.654  -2.321  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.278  -5.920  -3.657  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.233  -5.510  -4.165  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.771  -5.704  -1.220  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.744  -6.403   0.140  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.929  -4.437  -1.187  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.555  -5.693   1.201  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.702  -8.062  -1.664  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.248  -6.935  -2.087  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.787  -5.426  -1.455  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.725  -6.463   0.488  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.142  -7.402   0.031  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       0.885  -4.700  -1.096  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.221  -3.833  -0.341  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.082  -3.878  -2.098  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.042  -4.792   1.504  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.680  -6.342   2.054  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.525  -5.436   0.800  1.00  0.00           H  
ATOM    340  N   THR A 444       3.469  -5.758  -4.225  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.620  -5.073  -5.503  1.00  0.00           C  
ATOM    342  C   THR A 444       2.745  -5.712  -6.575  1.00  0.00           C  
ATOM    343  O   THR A 444       1.879  -5.057  -7.155  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.085  -5.086  -5.978  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.956  -4.761  -4.889  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.295  -4.097  -7.114  1.00  0.00           C  
ATOM    347  H   THR A 444       4.265  -6.107  -3.772  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.316  -4.046  -5.369  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.323  -6.078  -6.335  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.474  -5.533  -4.651  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.574  -3.296  -7.032  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.165  -4.602  -8.060  1.00  0.00           H  
ATOM    353 HG23 THR A 444       6.293  -3.690  -7.057  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.976  -6.995  -6.834  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.206  -7.723  -7.835  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.714  -7.673  -7.523  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.121  -7.778  -8.422  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.681  -9.166  -7.920  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.680  -7.463  -6.339  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.379  -7.256  -8.794  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.840  -9.551  -6.923  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.934  -9.762  -8.422  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       3.607  -9.207  -8.474  1.00  0.00           H  
ATOM    364  N   SER A 446       0.386  -7.514  -6.245  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.006  -7.455  -5.815  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.642  -6.128  -6.214  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.854  -6.041  -6.411  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.101  -7.645  -4.299  1.00  0.00           C  
ATOM    369  OG  SER A 446      -0.592  -8.909  -3.910  1.00  0.00           O  
ATOM    370  H   SER A 446       1.098  -7.437  -5.576  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.538  -8.258  -6.303  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.531  -6.873  -3.806  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.136  -7.578  -3.996  1.00  0.00           H  
ATOM    374  HG  SER A 446      -0.217  -8.846  -3.029  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.815  -5.094  -6.331  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.296  -3.769  -6.705  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.618  -3.286  -7.984  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.695  -2.108  -8.333  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.042  -2.772  -5.572  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.943  -2.969  -4.387  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.757  -4.042  -3.530  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -2.974  -2.081  -4.129  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.586  -4.227  -2.439  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.806  -2.260  -3.039  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.610  -3.334  -2.193  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.141  -5.225  -6.160  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.358  -3.840  -6.879  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.022  -2.875  -5.234  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.194  -1.770  -5.944  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.956  -4.741  -3.721  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.128  -1.240  -4.791  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.431  -5.067  -1.779  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.606  -1.560  -2.849  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.259  -3.475  -1.341  1.00  0.00           H  
ATOM    395  N   ARG A 448       0.046  -4.205  -8.678  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.739  -3.874  -9.917  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.239  -3.813 -11.087  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.047  -3.044 -12.030  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.833  -4.903 -10.206  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.655  -4.587 -11.444  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.655  -3.472 -11.179  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.314  -3.024 -12.403  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.374  -3.627 -12.929  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.893  -4.696 -12.341  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       5.918  -3.160 -14.046  1.00  0.00           N  
ATOM    406  H   ARG A 448       0.071  -5.128  -8.348  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.194  -2.903  -9.793  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.501  -4.949  -9.359  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.373  -5.870 -10.343  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.194  -5.474 -11.743  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.991  -4.282 -12.238  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.133  -2.636 -10.737  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.403  -3.834 -10.490  1.00  0.00           H  
ATOM    414  HE  ARG A 448       3.947  -2.236 -12.854  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.484  -5.051 -11.500  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.690  -5.149 -12.740  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.529  -2.355 -14.492  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       6.716  -3.614 -14.441  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.286  -4.628 -11.020  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.293  -4.668 -12.074  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.871  -3.279 -12.326  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.535  -3.045 -13.336  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.414  -5.639 -11.701  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.248  -5.181 -10.516  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.562  -5.942 -10.431  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.421  -7.199  -9.703  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -5.181  -7.270  -8.398  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -5.056  -6.161  -7.683  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -5.065  -8.452  -7.807  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.384  -5.217 -10.243  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.814  -5.015 -12.977  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.071  -5.757 -12.550  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -2.978  -6.597 -11.458  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.689  -5.349  -9.607  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.458  -4.127 -10.621  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.289  -5.323  -9.925  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.905  -6.153 -11.433  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -5.509  -8.031 -10.212  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -5.144  -5.269  -8.125  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -4.877  -6.217  -6.700  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -5.158  -9.290  -8.343  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -4.884  -8.504  -6.825  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.616  -2.360 -11.400  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.112  -0.994 -11.521  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.069  -0.092 -12.174  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.403   0.932 -12.769  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.490  -0.443 -10.145  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.543  -1.252  -9.443  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.857  -1.232  -9.882  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.219  -2.032  -8.345  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.828  -1.975  -9.238  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.186  -2.777  -7.697  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.492  -2.749  -8.145  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.081  -2.607 -10.617  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.993  -1.017 -12.144  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.611  -0.428  -9.517  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.863   0.564 -10.259  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.122  -0.628 -10.738  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.197  -2.054  -7.994  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.849  -1.952  -9.590  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.920  -3.381  -6.842  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.249  -3.330  -7.639  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.803  -0.481 -12.058  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.270   0.303 -12.641  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.515   0.315 -11.776  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.466   0.046 -10.576  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.596  -1.307 -11.572  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.519  -0.110 -13.607  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.073   1.319 -12.773  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.664   0.633 -12.391  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.949   0.686 -11.688  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.854   1.428 -10.359  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.531   2.616 -10.322  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.855   1.446 -12.661  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.285   1.163 -14.008  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.797   0.966 -13.819  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.350  -0.303 -11.519  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.826   2.502 -12.433  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.867   1.081 -12.576  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.468   1.998 -14.667  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.724   0.262 -14.410  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.266   1.877 -14.054  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.447   0.153 -14.438  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.137   0.721  -9.271  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.083   1.313  -7.939  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.229   0.804  -7.070  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.068   0.026  -7.525  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.743   0.995  -7.272  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.611  -0.400  -6.661  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.488  -0.430  -5.636  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.373  -1.438  -7.748  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.387  -0.222  -9.364  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.177   2.383  -8.048  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.587   1.717  -6.485  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.969   1.106  -8.018  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.532  -0.652  -6.153  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       0.541  -0.535  -6.144  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.493   0.489  -5.070  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.633  -1.266  -4.967  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.961  -0.955  -8.621  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.678  -2.183  -7.387  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.308  -1.911  -8.005  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.257   1.248  -5.817  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.299   0.835  -4.884  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.731   0.630  -3.484  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.850   1.370  -3.045  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.436   1.871  -4.819  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.887   3.247  -4.472  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.492   1.440  -3.811  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.561   1.866  -5.514  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.711  -0.100  -5.235  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.901   1.928  -5.792  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       7.025   3.434  -3.417  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.411   3.998  -5.044  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       5.834   3.283  -4.709  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.092   1.530  -2.812  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.769   0.413  -3.996  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.362   2.071  -3.909  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.243  -0.378  -2.785  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.789  -0.680  -1.433  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.751  -0.119  -0.392  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.968  -0.150  -0.576  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.643  -2.198  -1.216  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.850  -2.483   0.051  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.986  -2.848  -2.424  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.943  -0.932  -3.189  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.819  -0.224  -1.297  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.631  -2.621  -1.098  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.531  -2.730   0.853  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       4.277  -1.608   0.321  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.182  -3.313  -0.122  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.058  -3.310  -2.122  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.787  -2.097  -3.174  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.646  -3.599  -2.833  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.197   0.394   0.701  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.006   0.961   1.773  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.283   0.858   3.113  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.260   1.508   3.329  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.339   2.423   1.471  1.00  0.00           C  
ATOM    540  CG  ASP A 456       7.731   3.197   2.715  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       6.829   3.750   3.377  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.940   3.250   3.025  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.221   0.390   0.789  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.925   0.397   1.830  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.162   2.462   0.772  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.475   2.899   1.030  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.821   0.037   4.007  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.226  -0.153   5.325  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.962   0.668   6.378  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.114   1.064   6.197  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.246  -1.633   5.709  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.511  -2.332   5.311  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.524  -2.727   6.138  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.897  -2.718   3.987  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.517  -3.334   5.408  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.156  -3.342   4.086  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.302  -2.598   2.729  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.828  -3.842   2.974  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.970  -3.095   1.626  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.222  -3.711   1.754  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.638  -0.454   3.776  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.200   0.183   5.276  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.138  -1.723   6.779  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.421  -2.134   5.224  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.531  -2.575   7.206  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.348  -3.703   5.774  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.338  -2.126   2.610  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.793  -4.321   3.056  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.525  -3.011   0.645  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.707  -4.084   0.866  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.285   0.931   7.506  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.857   1.706   8.610  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.296   1.304   8.917  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.223   2.095   8.742  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.944   1.369   9.791  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.630   1.039   9.172  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.909   0.490   7.790  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.816   2.768   8.413  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.349   0.526  10.334  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.867   2.223  10.447  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.111   0.312   9.777  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.037   1.936   9.069  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.842  -0.587   7.794  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.216   0.910   7.076  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.475   0.069   9.376  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.802  -0.439   9.707  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.368  -1.267   8.557  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.265  -2.494   8.553  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.745  -1.283  10.980  1.00  0.00           C  
ATOM    590  CG  HIS A 459       8.758  -2.407  10.910  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       9.080  -3.662  10.436  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       7.452  -2.462  11.259  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       8.013  -4.439  10.495  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       7.011  -3.735  10.991  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.696  -0.514   9.495  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.448   0.409   9.875  1.00  0.00           H  
ATOM    597  HB2 HIS A 459      10.720  -1.709  11.165  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       9.470  -0.650  11.812  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       9.958  -3.941  10.105  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       6.863  -1.654  11.671  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       7.966  -5.474  10.190  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.965  -0.589   7.584  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.549  -1.262   6.429  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.048  -0.996   6.345  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.827  -1.885   6.001  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.865  -0.795   5.142  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.533   0.409   4.500  1.00  0.00           C  
ATOM    608  CD  LYS A 460      10.716   0.945   3.336  1.00  0.00           C  
ATOM    609  CE  LYS A 460      10.970   0.151   2.064  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      10.742   0.972   0.843  1.00  0.00           N  
ATOM    611  H   LYS A 460      11.016   0.388   7.643  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.389  -2.323   6.547  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.872  -1.607   4.430  1.00  0.00           H  
ATOM    614  HB3 LYS A 460       9.840  -0.534   5.367  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      11.639   1.188   5.240  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      12.509   0.117   4.139  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.667   0.881   3.584  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      10.985   1.978   3.165  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.992  -0.195   2.069  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      10.302  -0.698   2.046  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      10.294   0.395   0.103  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      11.648   1.334   0.482  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      10.122   1.777   1.064  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.446   0.231   6.662  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.853   0.612   6.626  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.555   0.241   7.928  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.636  -0.348   7.914  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.989   2.103   6.357  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.778   0.896   6.929  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.322   0.079   5.811  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      14.266   2.401   5.611  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.813   2.651   7.270  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.985   2.314   5.997  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.935   0.590   9.050  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.503   0.294  10.360  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.564  -1.211  10.600  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.591  -1.742  11.023  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.678   0.964  11.462  1.00  0.00           C  
ATOM    639  CG  GLU A 462      14.861   2.471  11.528  1.00  0.00           C  
ATOM    640  CD  GLU A 462      13.631   3.185  12.056  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      12.508   2.762  11.711  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      13.792   4.165  12.812  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.075   1.058   8.996  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.507   0.692  10.384  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.633   0.755  11.289  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      14.966   0.545  12.415  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.693   2.691  12.180  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      15.075   2.839  10.536  1.00  0.00           H  
ATOM    649  N   SER A 463      14.457  -1.894  10.326  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.383  -3.338  10.515  1.00  0.00           C  
ATOM    651  C   SER A 463      15.511  -4.043   9.768  1.00  0.00           C  
ATOM    652  O   SER A 463      16.134  -3.468   8.875  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.029  -3.867  10.036  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.041  -3.726  11.042  1.00  0.00           O  
ATOM    655  H   SER A 463      13.671  -1.414   9.991  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.485  -3.539  11.571  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.718  -3.314   9.163  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.124  -4.913   9.784  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.269  -2.989  11.613  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.768  -5.292  10.139  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.819  -6.079   9.505  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.237  -7.306   8.812  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.934  -8.298   8.598  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.857  -6.510  10.543  1.00  0.00           C  
ATOM    665  CG  LYS A 464      17.315  -7.479  11.580  1.00  0.00           C  
ATOM    666  CD  LYS A 464      16.758  -6.747  12.789  1.00  0.00           C  
ATOM    667  CE  LYS A 464      17.834  -6.499  13.835  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      17.250  -6.154  15.161  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.236  -5.696  10.858  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.299  -5.456   8.766  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.682  -6.986  10.033  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.221  -5.632  11.058  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      16.526  -8.066  11.133  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      18.114  -8.132  11.902  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      16.355  -5.797  12.471  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      15.971  -7.344  13.229  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      18.432  -7.391  13.936  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      18.458  -5.683  13.503  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      16.947  -7.019  15.653  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      16.425  -5.533  15.037  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      17.955  -5.663  15.746  1.00  0.00           H  
ATOM    682  N   SER A 465      14.957  -7.231   8.461  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.282  -8.337   7.793  1.00  0.00           C  
ATOM    684  C   SER A 465      13.306  -7.822   6.739  1.00  0.00           C  
ATOM    685  O   SER A 465      12.859  -6.676   6.799  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.537  -9.199   8.815  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.397  -9.599   9.868  1.00  0.00           O  
ATOM    688  H   SER A 465      14.455  -6.413   8.659  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.034  -8.940   7.307  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.718  -8.633   9.231  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.153 -10.082   8.325  1.00  0.00           H  
ATOM    692  HG  SER A 465      14.643 -10.519   9.749  1.00  0.00           H  
ATOM    693  N   TYR A 466      12.982  -8.675   5.775  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.062  -8.306   4.705  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.613  -8.432   5.166  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.826  -7.494   5.039  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.297  -9.187   3.476  1.00  0.00           C  
ATOM    698  CG  TYR A 466      12.650 -10.617   3.815  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      13.958 -10.979   4.114  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      11.676 -11.608   3.837  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.286 -12.285   4.423  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      11.994 -12.916   4.146  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.300 -13.249   4.438  1.00  0.00           C  
ATOM    704  OH  TYR A 466      13.622 -14.551   4.747  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.372  -9.574   5.781  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.257  -7.277   4.441  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.400  -9.201   2.876  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.108  -8.773   2.895  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      14.728 -10.220   4.101  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      10.653 -11.343   3.608  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.308 -12.546   4.652  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      11.223 -13.672   4.158  1.00  0.00           H  
ATOM    713  HH  TYR A 466      13.815 -15.033   3.939  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.268  -9.598   5.701  1.00  0.00           N  
ATOM    715  CA  PHE A 467       8.914  -9.848   6.181  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.293  -8.574   6.746  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.506  -8.209   7.903  1.00  0.00           O  
ATOM    718  CB  PHE A 467       8.923 -10.942   7.251  1.00  0.00           C  
ATOM    719  CG  PHE A 467       8.869 -12.333   6.686  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       7.735 -12.785   6.031  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.952 -13.188   6.810  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       7.682 -14.064   5.511  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.905 -14.469   6.292  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       8.768 -14.907   5.641  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.941 -10.308   5.775  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.323 -10.181   5.343  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.827 -10.857   7.835  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.069 -10.811   7.897  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       6.884 -12.127   5.928  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.842 -12.846   7.320  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       6.792 -14.404   5.002  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      10.756 -15.125   6.396  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       8.729 -15.907   5.236  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.507  -7.879   5.911  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.839  -6.635   6.304  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.178  -6.740   7.674  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.085  -7.816   8.265  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.782  -6.440   5.214  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.346  -7.119   4.014  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.209  -8.254   4.519  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.522  -5.798   6.298  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.852  -6.895   5.526  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.632  -5.386   5.037  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.546  -7.504   3.400  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       6.952  -6.425   3.451  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.664  -9.186   4.478  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.116  -8.320   3.935  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.706  -5.597   8.194  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.044  -5.535   9.500  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.015  -6.645   9.682  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.772  -7.436   8.771  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.359  -4.166   9.486  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.189  -3.336   8.570  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.782  -4.277   7.545  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.759  -5.573  10.309  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.348  -4.271   9.118  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.343  -3.757  10.485  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.572  -2.596   8.083  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.982  -2.857   9.126  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.195  -4.258   6.639  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.807  -4.008   7.338  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.411  -6.698  10.865  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.406  -7.710  11.166  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.372  -7.800  10.048  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.059  -8.888   9.565  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.712  -7.389  12.492  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.535  -7.757  13.714  1.00  0.00           C  
ATOM    768  CD  LYS A 470       1.939  -7.174  14.984  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.593  -7.760  16.227  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       3.961  -7.212  16.444  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.648  -6.039  11.552  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.908  -8.661  11.254  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.505  -6.330  12.529  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.778  -7.932  12.536  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       2.567  -8.833  13.805  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       3.538  -7.375  13.590  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       2.088  -6.105  14.984  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       0.881  -7.392  15.008  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       1.980  -7.526  17.084  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       2.657  -8.832  16.112  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       4.265  -6.672  15.609  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       4.634  -7.988  16.606  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       3.967  -6.583  17.272  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.847  -6.649   9.640  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.145  -6.621   8.580  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.573  -5.211   8.224  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.756  -4.877   8.300  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.134  -5.812  10.061  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.269  -7.093   7.702  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.013  -7.179   8.901  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.389  -4.382   7.838  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.106  -2.999   7.473  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.284  -2.381   6.725  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.411  -2.370   7.219  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.209  -2.174   8.722  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.771  -2.390   9.853  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       1.930  -1.629   9.948  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.540  -3.354  10.825  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       2.829  -1.822  10.979  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.432  -3.554  11.861  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.576  -2.785  11.933  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.468  -2.982  12.962  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.313  -4.707   7.798  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.758  -2.997   6.825  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.194  -1.126   8.466  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.193  -2.439   9.081  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.126  -0.875   9.199  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.357  -3.955  10.766  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       3.724  -1.220  11.036  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.234  -4.308  12.608  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.339  -2.682  12.691  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.013  -1.865   5.531  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.047  -1.242   4.715  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.481  -0.083   3.901  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.267   0.112   3.842  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.686  -2.273   3.796  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.094  -1.904   5.191  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.812  -0.864   5.378  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.131  -2.322   2.871  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.707  -1.986   3.589  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.674  -3.240   4.276  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.369   0.684   3.277  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.957   1.825   2.467  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.376   1.639   1.012  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.417   1.047   0.724  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.563   3.116   3.023  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.933   3.568   4.309  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       2.132   2.856   5.481  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.142   4.705   4.347  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.555   3.270   6.667  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.563   5.124   5.529  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.768   4.405   6.691  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.323   0.478   3.362  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.881   1.893   2.514  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.616   2.962   3.206  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.439   3.905   2.296  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.747   1.967   5.463  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       0.980   5.268   3.439  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.717   2.705   7.573  1.00  0.00           H  
ATOM    840  HE2 PHE A 474      -0.052   6.011   5.545  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.316   4.730   7.616  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.557   2.147   0.098  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.840   2.037  -1.329  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.023   3.416  -1.956  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.349   4.375  -1.579  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.710   1.288  -2.038  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.283  -0.037  -1.405  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.840  -0.674  -2.208  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.470  -0.984  -1.300  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.742   2.607   0.388  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.757   1.479  -1.443  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.153   1.936  -2.060  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.032   1.085  -3.049  1.00  0.00           H  
ATOM    854  HG  LEU A 475      -0.086   0.150  -0.406  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.379  -1.370  -1.584  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.424  -1.199  -3.056  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.514   0.095  -2.557  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.121  -1.969  -1.028  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.153  -0.623  -0.545  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.977  -1.032  -2.252  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.938   3.507  -2.915  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.208   4.768  -3.597  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.159   4.590  -5.111  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.180   4.332  -5.749  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.575   5.313  -3.179  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.649   5.949  -1.791  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.093   6.044  -1.323  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.998   7.324  -1.798  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.443   2.708  -3.172  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.444   5.473  -3.304  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.279   4.496  -3.207  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.867   6.061  -3.903  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.112   5.327  -1.088  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.149   5.795  -0.274  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.455   7.050  -1.475  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.701   5.354  -1.890  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.736   8.073  -1.550  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.201   7.349  -1.069  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.595   7.526  -2.780  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.967   4.732  -5.680  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.785   4.589  -7.119  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.550   5.671  -7.875  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.581   6.829  -7.458  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.298   4.655  -7.476  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.483   3.458  -7.017  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.622   2.349  -7.836  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.078   3.440  -5.766  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.341   1.246  -7.416  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.797   2.339  -5.340  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.928   1.240  -6.166  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.190   4.938  -5.118  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.172   3.624  -7.407  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.136   5.530  -7.016  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.196   4.729  -8.548  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.162   2.351  -8.814  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.975   4.299  -5.118  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.441   0.388  -8.064  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.255   2.339  -4.362  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.491   0.380  -5.836  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.165   5.285  -8.988  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.931   6.222  -9.801  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.030   7.315 -10.366  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.324   8.503 -10.235  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.634   5.484 -10.942  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.885   4.739 -10.505  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.123   5.614 -10.527  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.067   6.779 -10.921  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       8.250   5.055 -10.103  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.103   4.349  -9.269  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.676   6.679  -9.168  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       3.946   4.770 -11.370  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.915   6.201 -11.700  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.738   4.375  -9.499  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.041   3.902 -11.170  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       8.220   4.121  -9.804  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       9.065   5.597 -10.107  1.00  0.00           H  
ATOM    917  N   GLU A 479       1.933   6.905 -10.995  1.00  0.00           N  
ATOM    918  CA  GLU A 479       0.990   7.851 -11.581  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.254   7.991 -10.708  1.00  0.00           C  
ATOM    920  O   GLU A 479      -1.021   7.042 -10.548  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.592   7.403 -12.988  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.540   7.886 -14.072  1.00  0.00           C  
ATOM    923  CD  GLU A 479       0.958   7.739 -15.465  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.894   6.596 -15.963  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       0.566   8.767 -16.056  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.753   5.945 -11.067  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.480   8.811 -11.644  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.566   6.323 -13.015  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.395   7.783 -13.207  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.763   8.928 -13.900  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.453   7.310 -14.017  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.445   9.180 -10.146  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.594   9.443  -9.288  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.835   8.721  -9.805  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.621   8.181  -9.027  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.864  10.947  -9.206  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.923  11.683  -8.267  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.886  13.176  -8.530  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.759  13.894  -7.999  1.00  0.00           O  
ATOM    940  OE2 GLU A 480       0.016  13.627  -9.267  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.203   9.897 -10.311  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.363   9.074  -8.301  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.761  11.374 -10.193  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.876  11.101  -8.861  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.250  11.521  -7.250  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.073  11.286  -8.391  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.004   8.716 -11.123  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.151   8.064 -11.745  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.402   6.695 -11.119  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.510   6.400 -10.671  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.925   7.916 -13.251  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.153   7.728 -13.934  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.342   9.164 -11.691  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.016   8.687 -11.578  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.449   8.806 -13.630  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.291   7.061 -13.434  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.656   7.033 -13.504  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.366   5.864 -11.094  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.474   4.524 -10.528  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.361   4.529  -9.287  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.302   3.743  -9.179  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.087   3.983 -10.175  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.452   3.426 -11.314  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.508   6.157 -11.468  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.922   3.884 -11.273  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.476   4.787  -9.795  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.184   3.216  -9.421  1.00  0.00           H  
ATOM    968  HG  SER A 482      -0.620   3.025 -11.052  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.053   5.421  -8.351  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.821   5.531  -7.116  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.316   5.404  -7.387  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.993   4.559  -6.801  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.552   6.870  -6.404  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.391   6.981  -5.140  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.071   7.015  -6.086  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.291   6.021  -8.494  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.515   4.730  -6.460  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.836   7.672  -7.070  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.876   7.945  -5.114  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.137   6.200  -5.133  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.753   6.877  -4.275  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.779   8.048  -6.203  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.889   6.702  -5.068  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.496   6.399  -6.760  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.825   6.248  -8.279  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.241   6.230  -8.627  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.695   4.818  -8.984  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.587   4.262  -8.343  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.512   7.177  -9.797  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.967   7.601  -9.911  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.591   7.916  -8.566  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.079   8.741  -7.809  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.704   7.259  -8.261  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.234   6.898  -8.712  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.798   6.567  -7.766  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.910   8.064  -9.673  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.230   6.685 -10.716  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.025   8.482 -10.532  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.527   6.800 -10.373  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.054   6.615  -8.912  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.128   7.442  -7.397  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.077   4.245 -10.011  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.417   2.898 -10.452  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.580   1.956  -9.264  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.455   1.088  -9.262  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.353   2.370 -11.404  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.374   4.739 -10.482  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.353   2.949 -10.990  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.521   1.317 -11.581  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.410   2.906 -12.339  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.377   2.511 -10.966  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.734   2.131  -8.255  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.785   1.296  -7.060  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.087   1.516  -6.297  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.887   0.594  -6.138  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.591   1.598  -6.152  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.272   0.545  -5.090  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.620  -0.674  -5.725  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.374   1.131  -4.011  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.059   2.839  -8.314  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.736   0.264  -7.375  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.719   1.709  -6.779  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.789   2.531  -5.645  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.193   0.224  -4.623  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.704  -0.377  -6.215  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.293  -1.105  -6.451  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.400  -1.404  -4.960  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.352   0.836  -4.194  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.687   0.763  -3.044  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.447   2.208  -4.027  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.292   2.742  -5.829  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.499   3.083  -5.085  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.727   2.415  -5.693  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.500   1.759  -4.994  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.724   4.606  -5.046  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.550   5.300  -4.352  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.032   4.930  -4.339  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.589   6.808  -4.462  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.617   3.434  -5.988  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.375   2.732  -4.071  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.794   4.964  -6.062  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.558   5.044  -3.304  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.626   4.958  -4.795  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.156   4.271  -3.492  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.011   5.954  -3.997  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.855   4.795  -5.024  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.530   7.114  -4.894  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.485   7.244  -3.480  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -8.778   7.144  -5.092  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.899   2.583  -7.000  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.032   1.993  -7.704  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.122   0.495  -7.429  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.192  -0.024  -7.111  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.910   2.242  -9.208  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.195   1.932  -9.952  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.092   2.801  -9.974  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.303   0.821 -10.512  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.248   3.116  -7.503  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.931   2.467  -7.342  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.660   3.279  -9.376  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.125   1.617  -9.607  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.993  -0.194  -7.554  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.944  -1.631  -7.319  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.271  -1.961  -5.866  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.076  -2.850  -5.587  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.576  -2.182  -7.692  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.172   0.277  -7.810  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.680  -2.099  -7.957  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.057  -1.464  -8.310  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.004  -2.364  -6.794  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.696  -3.106  -8.237  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.640  -1.240  -4.945  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.863  -1.457  -3.520  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.354  -1.474  -3.199  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.050  -0.474  -3.381  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.165  -0.369  -2.702  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.414  -0.156  -3.100  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.010  -0.545  -5.229  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.441  -2.416  -3.262  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.658   0.575  -2.878  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.238  -0.616  -1.653  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.293  -0.144  -4.418  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.838  -2.615  -2.722  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.248  -2.763  -2.377  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.687  -1.675  -1.403  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.864  -0.913  -0.896  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.502  -4.143  -1.766  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.095  -5.341  -2.624  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -14.936  -6.584  -1.762  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.117  -5.581  -3.725  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.235  -3.377  -2.599  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.823  -2.670  -3.286  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -14.954  -4.199  -0.838  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.560  -4.224  -1.563  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.141  -5.135  -3.090  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -15.905  -6.909  -1.416  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -14.308  -6.356  -0.914  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -14.480  -7.371  -2.346  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -15.615  -5.606  -4.682  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.844  -4.781  -3.722  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.616  -6.523  -3.555  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.990  -1.609  -1.145  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.537  -0.615  -0.230  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.273  -1.286   0.926  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.190  -2.078   0.715  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.486   0.328  -0.974  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.617   1.696  -0.326  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.927   2.379  -0.666  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.993   1.823  -0.328  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -19.886   3.471  -1.271  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.596  -2.244  -1.580  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.714  -0.041   0.168  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -18.122   0.463  -1.982  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.466  -0.125  -1.012  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.558   1.579   0.746  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.804   2.320  -0.665  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.863  -0.962   2.149  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.482  -1.534   3.338  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.780  -0.451   4.371  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -17.973  -0.190   5.263  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.573  -2.602   3.950  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.291  -3.538   4.907  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -18.914  -4.727   4.202  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -20.016  -4.570   3.636  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -18.300  -5.815   4.218  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.127  -0.324   2.253  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.412  -1.995   3.039  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.145  -3.193   3.154  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -16.776  -2.112   4.490  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -17.582  -3.902   5.636  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.072  -2.987   5.411  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.945   0.176   4.244  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.350   1.230   5.165  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -19.514   2.488   4.954  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -19.065   3.115   5.912  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.218   0.751   6.612  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.923   1.668   7.592  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -22.170   1.629   7.650  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.227   2.424   8.302  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.546  -0.078   3.512  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -21.386   1.464   4.967  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.648  -0.236   6.698  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.171   0.708   6.875  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -19.308   2.851   3.692  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -18.525   4.032   3.377  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -17.052   3.721   3.205  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -16.389   4.282   2.332  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.691   2.313   2.968  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.901   4.467   2.463  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.639   4.748   4.178  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.536   2.826   4.039  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -15.131   2.441   3.976  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.840   1.648   2.706  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.756   1.152   2.049  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.752   1.611   5.206  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.734   2.411   6.497  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.685   1.503   7.714  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -16.062   0.958   8.060  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -16.068   0.256   9.373  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -17.115   2.412   4.715  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.540   3.344   3.966  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.464   0.806   5.315  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.768   1.192   5.053  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.864   3.050   6.502  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.628   3.017   6.547  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.024   0.674   7.508  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.308   2.065   8.557  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -16.761   1.780   8.098  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -16.364   0.265   7.289  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -16.563   0.831  10.084  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -15.092   0.092   9.695  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -16.551  -0.661   9.286  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.561   1.532   2.366  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.150   0.797   1.175  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.302  -0.414   1.548  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.527  -0.372   2.504  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.366   1.712   0.233  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -13.136   2.902  -0.342  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -12.189   3.859  -1.049  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.222   2.424  -1.294  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.877   1.949   2.929  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.042   0.456   0.672  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.519   2.100   0.778  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.016   1.112  -0.595  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.612   3.440   0.466  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -12.759   4.634  -1.539  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.611   3.318  -1.783  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.522   4.306  -0.325  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -15.008   1.943  -0.731  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.801   1.719  -1.997  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -14.628   3.268  -1.831  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.452  -1.492   0.786  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.700  -2.716   1.036  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.422  -3.461  -0.266  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.332  -3.716  -1.056  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.467  -3.622   2.001  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.595  -3.051   3.395  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.594  -3.240   4.340  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -13.718  -2.321   3.767  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -11.708  -2.721   5.615  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -13.839  -1.797   5.040  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -12.832  -2.000   5.960  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -12.949  -1.480   7.229  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -13.085  -1.465   0.038  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.759  -2.440   1.488  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.462  -3.785   1.618  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -11.955  -4.571   2.077  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -10.715  -3.805   4.067  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.505  -2.164   3.044  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -10.920  -2.879   6.336  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -14.719  -1.232   5.310  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -12.246  -0.843   7.379  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.158  -3.808  -0.483  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.758  -4.524  -1.689  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.322  -5.948  -1.357  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.584  -6.174  -0.397  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.621  -3.782  -2.393  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.177  -4.355  -3.739  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.248  -4.129  -4.795  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.858  -3.735  -4.175  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.478  -3.577   0.183  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.612  -4.566  -2.348  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.942  -2.765  -2.557  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.765  -3.786  -1.732  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.029  -5.421  -3.638  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -8.908  -4.517  -5.742  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.444  -3.071  -4.888  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499     -10.155  -4.638  -4.502  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.080  -4.484  -4.144  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.603  -2.924  -3.506  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.953  -3.356  -5.181  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.782  -6.903  -2.157  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.438  -8.305  -1.949  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.067  -8.622  -2.537  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.851  -8.491  -3.742  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.498  -9.210  -2.578  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.982  -8.727  -4.252  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.367  -6.661  -2.905  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.410  -8.485  -0.885  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.117 -10.220  -2.626  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.385  -9.196  -1.962  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -11.183  -9.832  -4.954  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.142  -9.039  -1.678  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.791  -9.374  -2.112  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.474 -10.840  -1.839  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.242 -11.233  -0.695  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.741  -8.493  -1.409  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.694  -7.111  -2.042  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -5.038  -8.397   0.080  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.374  -9.123  -0.730  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.728  -9.194  -3.175  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.773  -8.955  -1.533  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -3.822  -6.582  -1.685  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.643  -7.208  -3.116  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.583  -6.561  -1.772  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -5.780  -7.631   0.250  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.413  -9.346   0.435  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.132  -8.146   0.612  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.466 -11.645  -2.896  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.180 -13.069  -2.770  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.712 -13.358  -3.073  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.183 -12.931  -4.099  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.075 -13.876  -3.713  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.620 -13.783  -5.052  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.659 -11.272  -3.782  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.390 -13.361  -1.752  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -6.066 -14.913  -3.414  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -7.084 -13.494  -3.661  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.756 -14.623  -5.496  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.061 -14.085  -2.171  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.654 -14.429  -2.338  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.490 -15.914  -2.645  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.337 -16.741  -2.308  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -0.866 -14.067  -1.077  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.891 -12.669  -0.844  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.538 -14.397  -1.373  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.269 -13.857  -3.169  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.301 -14.569  -0.227  1.00  0.00           H  
ATOM   1279  HB3 SER A 503       0.161 -14.382  -1.196  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.707 -12.301  -1.191  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.372 -16.262  -3.300  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.069 -17.648  -3.668  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.341 -18.623  -2.527  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.527 -19.820  -2.749  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.426 -17.610  -3.993  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.680 -16.214  -4.446  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.681 -15.329  -3.733  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.622 -17.957  -4.543  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.996 -17.848  -3.106  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.647 -18.324  -4.772  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.689 -15.924  -4.195  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.521 -16.140  -5.512  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.145 -14.849  -2.884  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.285 -14.591  -4.415  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.365 -18.103  -1.303  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.614 -18.928  -0.128  1.00  0.00           C  
ATOM   1297  C   THR A 505      -1.988 -18.638   0.465  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.802 -19.546   0.642  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.458 -18.701   0.955  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.178 -17.497   1.677  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.844 -18.615   0.334  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.210 -17.142  -1.190  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.575 -19.964  -0.432  1.00  0.00           H  
ATOM   1304  HB  THR A 505       0.438 -19.536   1.640  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.548 -16.747   1.205  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.525 -19.249   0.883  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.193 -17.594   0.373  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.798 -18.942  -0.694  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.240 -17.370   0.771  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.518 -16.962   1.343  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.519 -16.603   0.250  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.163 -15.994  -0.759  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.352 -15.757   2.288  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.470 -16.134   3.480  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.711 -15.265   2.762  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.150 -17.058   4.467  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.552 -16.693   0.607  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -3.907 -17.792   1.915  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.879 -14.959   1.737  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.582 -16.630   3.121  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.187 -15.235   4.007  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.952 -14.338   2.264  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.463 -16.004   2.527  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.684 -15.105   3.829  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.555 -17.949   4.596  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.258 -16.555   5.416  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.127 -17.330   4.091  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.775 -16.982   0.459  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.831 -16.698  -0.505  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.272 -15.241  -0.416  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.960 -14.546   0.551  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.030 -17.620  -0.266  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.849 -17.248   0.957  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -9.975 -16.291   0.604  1.00  0.00           C  
ATOM   1335  CE  LYS A 507     -11.249 -17.039   0.241  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -12.128 -16.235  -0.653  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -5.998 -17.465   1.284  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.437 -16.883  -1.493  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.675 -17.583  -1.131  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -7.671 -18.631  -0.139  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -9.274 -18.145   1.382  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.202 -16.775   1.683  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507     -10.175 -15.654   1.453  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -9.671 -15.685  -0.238  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -10.981 -17.956  -0.262  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -11.787 -17.269   1.148  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507     -13.120 -16.326  -0.353  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -12.043 -16.570  -1.634  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -11.856 -15.232  -0.615  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.999 -14.784  -1.430  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.485 -13.410  -1.465  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.809 -12.912  -0.060  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.759 -13.376   0.571  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.725 -13.307  -2.354  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.521 -13.956  -3.709  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -9.378 -15.196  -3.758  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508      -9.505 -13.225  -4.721  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.215 -15.387  -2.173  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.703 -12.792  -1.880  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.554 -13.795  -1.863  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.964 -12.265  -2.507  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.012 -11.967   0.426  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.213 -11.405   1.757  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.347  -9.887   1.692  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.373  -9.162   1.486  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.050 -11.787   2.675  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.343 -11.572   4.150  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.965 -12.807   4.780  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.915 -13.862   5.093  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.531 -15.134   5.562  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.270 -11.637  -0.125  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.127 -11.818   2.157  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.815 -12.830   2.524  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.188 -11.191   2.410  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.420 -11.346   4.662  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.027 -10.742   4.254  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.458 -12.523   5.698  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -8.690 -13.224   4.094  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.343 -14.057   4.199  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.261 -13.482   5.863  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -8.533 -15.169   5.287  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.465 -15.202   6.598  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.038 -15.947   5.140  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.580  -9.392   1.873  1.00  0.00           N  
ATOM   1385  CA  PRO A 510      -9.869  -7.956   1.842  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -8.994  -7.167   2.810  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -8.818  -7.558   3.964  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.338  -7.880   2.267  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.908  -9.206   1.897  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.787 -10.198   2.123  1.00  0.00           C  
ATOM   1391  HA  PRO A 510      -9.759  -7.550   0.847  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.399  -7.706   3.332  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -11.829  -7.078   1.736  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -12.753  -9.432   2.530  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.206  -9.201   0.859  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.812 -10.548   3.145  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.845 -11.028   1.436  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.447  -6.053   2.332  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.591  -5.208   3.156  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.068  -3.761   3.140  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.435  -3.230   2.092  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.127  -5.259   2.680  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.530  -6.635   2.935  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.033  -4.893   1.207  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.624  -5.794   1.404  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.631  -5.580   4.170  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.560  -4.535   3.246  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.981  -7.353   2.265  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.464  -6.603   2.764  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.723  -6.927   3.957  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -6.884  -5.298   0.681  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.024  -3.818   1.102  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.124  -5.302   0.791  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -8.061  -3.128   4.309  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.494  -1.741   4.429  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.584  -0.815   3.629  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.403  -0.665   3.944  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.510  -1.315   5.898  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.191   0.023   6.136  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.143   0.452   7.590  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.033  -0.380   8.491  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -9.226   1.756   7.825  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.758  -3.605   5.109  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.496  -1.671   4.033  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.029  -2.067   6.473  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.491  -1.243   6.251  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.697   0.776   5.539  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.224  -0.055   5.832  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -9.313   2.360   7.058  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.198   2.061   8.755  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.141  -0.198   2.592  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.379   0.713   1.747  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.755   2.165   2.025  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.743   2.673   1.495  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.601   0.414   0.253  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.146  -1.009  -0.078  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.858   1.427  -0.606  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.666  -1.236   0.137  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.086  -0.358   2.391  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.330   0.576   1.969  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.656   0.506   0.043  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.682  -1.706   0.547  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.368  -1.217  -1.115  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.974   0.966  -1.021  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.501   1.758  -1.408  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.573   2.273   0.000  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.521  -1.887   0.986  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.239  -1.690  -0.744  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.181  -0.288   0.325  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.959   2.828   2.858  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.208   4.221   3.206  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.162   5.135   2.573  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.075   5.341   3.113  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.204   4.399   4.725  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.140   5.492   5.214  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -7.642   6.114   6.509  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -8.297   7.388   6.791  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -7.915   8.213   7.760  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -6.886   7.899   8.534  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -8.562   9.354   7.955  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.186   2.368   3.248  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.182   4.490   2.824  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -7.502   3.468   5.186  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.202   4.644   5.044  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -8.204   6.262   4.459  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -9.118   5.066   5.382  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -7.840   5.431   7.321  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -6.577   6.278   6.427  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.060   7.640   6.231  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -6.395   7.040   8.389  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -6.599   8.522   9.262  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.338   9.595   7.373  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -8.274   9.974   8.684  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.497   5.695   1.402  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.600   6.596   0.670  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -4.965   7.644   1.577  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.520   8.726   1.774  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.524   7.262  -0.353  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.608   6.268  -0.588  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.776   5.494   0.701  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.823   6.050   0.155  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.913   8.184   0.057  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.974   7.468  -1.259  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.526   6.778  -0.838  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.322   5.595  -1.382  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.598   5.891   1.277  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.935   4.448   0.484  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.801   7.318   2.126  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.091   8.233   3.013  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.117   9.655   2.462  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.150   9.859   1.249  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.644   7.773   3.202  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -0.993   8.349   4.422  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516       0.019   9.265   4.456  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.307   8.044   5.786  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516       0.353   9.549   5.759  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.446   8.814   6.593  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.232   7.198   6.403  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.485   8.760   7.984  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.269   7.146   7.783  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.401   7.923   8.562  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.409   6.441   1.931  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.591   8.221   3.970  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.624   6.697   3.289  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.064   8.072   2.341  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.481   9.694   3.580  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       1.049  10.178   6.043  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -2.909   6.592   5.820  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       0.177   9.353   8.598  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -2.977   6.497   8.278  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.465   7.850   9.636  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.103  10.633   3.361  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.125  12.036   2.964  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -4.251  12.302   1.969  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -4.024  12.849   0.889  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -1.782  12.436   2.350  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -1.485  13.913   2.521  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -1.875  14.736   1.692  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -0.790  14.256   3.599  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.076  10.407   4.314  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -3.296  12.629   3.850  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -0.993  11.872   2.827  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -1.793  12.209   1.294  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -0.512  13.546   4.216  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -0.584  15.204   3.735  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -5.465  11.912   2.340  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -6.628  12.108   1.481  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -7.272  13.467   1.738  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -7.915  13.675   2.766  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -7.651  10.994   1.711  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -9.026  11.204   1.077  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -8.966  10.955  -0.422  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518     -10.059  10.297   1.730  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -5.584  11.482   3.212  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -6.292  12.071   0.455  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -7.239  10.080   1.313  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -7.790  10.890   2.778  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -9.334  12.229   1.232  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -8.248  11.625  -0.870  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -9.940  11.129  -0.855  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -8.668   9.933  -0.605  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518     -10.887  10.150   1.053  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518     -10.415  10.755   2.641  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -9.606   9.343   1.958  1.00  0.00           H  
ATOM   1545  N   SER A 519      -7.096  14.387   0.796  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -7.658  15.727   0.921  1.00  0.00           C  
ATOM   1547  C   SER A 519      -9.177  15.693   0.787  1.00  0.00           C  
ATOM   1548  O   SER A 519      -9.756  14.671   0.417  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -7.062  16.654  -0.140  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -7.455  17.998   0.078  1.00  0.00           O  
ATOM   1551  H   SER A 519      -6.572  14.160  -0.002  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -7.403  16.103   1.900  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -5.985  16.596  -0.102  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -7.405  16.346  -1.117  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -7.096  18.305   0.914  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -9.817  16.817   1.091  1.00  0.00           N  
ATOM   1557  CA  ASP A 520     -11.269  16.917   1.004  1.00  0.00           C  
ATOM   1558  C   ASP A 520     -11.756  16.566  -0.398  1.00  0.00           C  
ATOM   1559  O   ASP A 520     -10.955  16.375  -1.314  1.00  0.00           O  
ATOM   1560  CB  ASP A 520     -11.727  18.328   1.377  1.00  0.00           C  
ATOM   1561  CG  ASP A 520     -11.695  18.570   2.874  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520     -10.607  18.439   3.473  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520     -12.758  18.891   3.445  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -9.300  17.598   1.379  1.00  0.00           H  
ATOM   1565  HA  ASP A 520     -11.693  16.214   1.705  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520     -11.078  19.048   0.901  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520     -12.739  18.475   1.028  1.00  0.00           H  
ATOM   1568  N   SER A 521     -13.072  16.480  -0.559  1.00  0.00           N  
ATOM   1569  CA  SER A 521     -13.665  16.146  -1.848  1.00  0.00           C  
ATOM   1570  C   SER A 521     -15.180  16.330  -1.814  1.00  0.00           C  
ATOM   1571  O   SER A 521     -15.835  15.991  -0.828  1.00  0.00           O  
ATOM   1572  CB  SER A 521     -13.324  14.706  -2.233  1.00  0.00           C  
ATOM   1573  OG  SER A 521     -13.823  14.390  -3.521  1.00  0.00           O  
ATOM   1574  H   SER A 521     -13.659  16.643   0.210  1.00  0.00           H  
ATOM   1575  HA  SER A 521     -13.250  16.815  -2.587  1.00  0.00           H  
ATOM   1576  HB2 SER A 521     -12.252  14.581  -2.235  1.00  0.00           H  
ATOM   1577  HB3 SER A 521     -13.764  14.030  -1.514  1.00  0.00           H  
ATOM   1578  HG  SER A 521     -14.782  14.369  -3.497  1.00  0.00           H  
ATOM   1579  N   ASP A 522     -15.728  16.870  -2.896  1.00  0.00           N  
ATOM   1580  CA  ASP A 522     -17.165  17.099  -2.992  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -17.572  17.409  -4.430  1.00  0.00           C  
ATOM   1582  O   ASP A 522     -16.889  18.155  -5.132  1.00  0.00           O  
ATOM   1583  CB  ASP A 522     -17.583  18.247  -2.072  1.00  0.00           C  
ATOM   1584  CG  ASP A 522     -19.081  18.294  -1.848  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522     -19.813  18.632  -2.801  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522     -19.522  17.993  -0.718  1.00  0.00           O  
ATOM   1587  H   ASP A 522     -15.153  17.120  -3.650  1.00  0.00           H  
ATOM   1588  HA  ASP A 522     -17.667  16.197  -2.677  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522     -17.098  18.127  -1.114  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522     -17.273  19.184  -2.513  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -18.687  16.831  -4.862  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -19.184  17.043  -6.216  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -20.709  17.010  -6.248  1.00  0.00           C  
ATOM   1594  O   PHE A 523     -21.357  16.761  -5.231  1.00  0.00           O  
ATOM   1595  CB  PHE A 523     -18.619  15.981  -7.162  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -17.313  16.373  -7.791  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -17.287  17.075  -8.985  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -16.110  16.038  -7.189  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -16.086  17.437  -9.567  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -14.907  16.398  -7.766  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -14.895  17.097  -8.957  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -19.189  16.246  -4.255  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -18.850  18.017  -6.541  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -18.460  15.067  -6.611  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -19.330  15.801  -7.954  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523     -18.219  17.341  -9.464  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -16.118  15.490  -6.258  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -16.081  17.984 -10.498  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -13.977  16.131  -7.287  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -13.956  17.380  -9.409  1.00  0.00           H  
ATOM   1611  N   VAL A 524     -21.276  17.262  -7.424  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -22.725  17.260  -7.590  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -23.117  16.789  -8.986  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -22.594  17.279  -9.986  1.00  0.00           O  
ATOM   1615  CB  VAL A 524     -23.319  18.659  -7.345  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -22.787  19.652  -8.368  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524     -24.839  18.606  -7.383  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -20.706  17.453  -8.198  1.00  0.00           H  
ATOM   1619  HA  VAL A 524     -23.143  16.581  -6.861  1.00  0.00           H  
ATOM   1620  HB  VAL A 524     -23.016  18.991  -6.363  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -22.701  20.627  -7.911  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -21.815  19.328  -8.712  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -23.467  19.706  -9.205  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524     -25.155  17.875  -8.112  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524     -25.215  18.329  -6.409  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524     -25.227  19.577  -7.655  1.00  0.00           H  
ATOM   1627  N   MET A 525     -24.042  15.837  -9.045  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -24.506  15.301 -10.319  1.00  0.00           C  
ATOM   1629  C   MET A 525     -25.873  15.870 -10.682  1.00  0.00           C  
ATOM   1630  O   MET A 525     -26.696  16.142  -9.807  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -24.576  13.774 -10.260  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -25.503  13.250  -9.175  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -25.356  11.468  -8.937  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -23.815  11.374  -8.029  1.00  0.00           C  
ATOM   1635  H   MET A 525     -24.422  15.486  -8.212  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -23.795  15.590 -11.079  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -24.926  13.404 -11.212  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -23.585  13.386 -10.074  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -25.263  13.743  -8.245  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -26.522  13.480  -9.450  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -23.014  11.769  -8.636  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -23.897  11.952  -7.120  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -23.606  10.343  -7.783  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -26.110  16.049 -11.977  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -27.379  16.586 -12.456  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -28.153  15.532 -13.240  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -27.660  14.428 -13.470  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -27.138  17.817 -13.332  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -28.330  18.753 -13.354  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -28.445  19.591 -12.435  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -29.148  18.649 -14.292  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -25.415  15.814 -12.627  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -27.962  16.877 -11.595  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -26.285  18.360 -12.952  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -26.935  17.497 -14.343  1.00  0.00           H  
ATOM   1656  N   SER A 527     -29.370  15.880 -13.648  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -30.215  14.962 -14.402  1.00  0.00           C  
ATOM   1658  C   SER A 527     -30.670  15.595 -15.713  1.00  0.00           C  
ATOM   1659  O   SER A 527     -30.679  14.946 -16.759  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -31.433  14.555 -13.569  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -32.139  15.694 -13.110  1.00  0.00           O  
ATOM   1662  H   SER A 527     -29.707  16.775 -13.433  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -29.631  14.081 -14.625  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -32.095  13.955 -14.175  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -31.105  13.980 -12.715  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -31.518  16.340 -12.766  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -31.047  16.869 -15.649  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -31.498  17.570 -16.837  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -32.786  16.996 -17.395  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -33.652  16.525 -16.657  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -31.019  17.336 -14.787  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -31.657  18.609 -16.589  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -30.731  17.503 -17.593  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -32.925  17.032 -18.728  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -34.114  16.516 -19.414  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -34.124  14.993 -19.491  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -33.076  14.362 -19.624  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -34.005  17.122 -20.816  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -32.544  17.323 -21.029  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -31.933  17.578 -19.669  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -35.023  16.858 -18.942  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -34.419  16.435 -21.540  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -34.541  18.058 -20.850  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -32.111  16.437 -21.465  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -32.381  18.177 -21.670  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -30.990  17.059 -19.579  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -31.798  18.639 -19.514  1.00  0.00           H  
ATOM   1688  N   SER A 530     -35.315  14.409 -19.406  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -35.461  12.959 -19.462  1.00  0.00           C  
ATOM   1690  C   SER A 530     -36.605  12.564 -20.391  1.00  0.00           C  
ATOM   1691  O   SER A 530     -37.312  13.421 -20.922  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -35.707  12.396 -18.062  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -36.845  12.993 -17.465  1.00  0.00           O  
ATOM   1694  H   SER A 530     -36.114  14.967 -19.300  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -34.540  12.548 -19.850  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -35.869  11.330 -18.129  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -34.845  12.591 -17.441  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -37.494  12.315 -17.263  1.00  0.00           H  
ATOM   1699  N   SER A 531     -36.781  11.261 -20.581  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -37.837  10.751 -21.448  1.00  0.00           C  
ATOM   1701  C   SER A 531     -38.162   9.298 -21.112  1.00  0.00           C  
ATOM   1702  O   SER A 531     -37.287   8.434 -21.134  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -37.420  10.865 -22.916  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -37.496  12.207 -23.364  1.00  0.00           O  
ATOM   1705  H   SER A 531     -36.185  10.627 -20.130  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -38.719  11.352 -21.285  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -36.404  10.518 -23.027  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -38.077  10.258 -23.522  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -37.185  12.260 -24.271  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -39.428   9.038 -20.801  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -39.847   7.691 -20.464  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -41.349   7.577 -20.289  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -42.110   7.850 -21.217  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -40.083   9.768 -20.799  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -39.535   7.021 -21.251  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -39.366   7.396 -19.542  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 419     -16.034  14.622   4.613  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -16.392  13.368   5.250  1.00  0.00           C  
ATOM      3  C   GLY A 419     -15.365  12.281   5.007  1.00  0.00           C  
ATOM      4  O   GLY A 419     -14.164  12.509   5.147  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -15.583  14.616   3.743  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -16.485  13.531   6.313  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -17.346  13.040   4.862  1.00  0.00           H  
ATOM      8  N   SER A 420     -15.838  11.093   4.642  1.00  0.00           N  
ATOM      9  CA  SER A 420     -14.952   9.964   4.384  1.00  0.00           C  
ATOM     10  C   SER A 420     -14.995   9.565   2.912  1.00  0.00           C  
ATOM     11  O   SER A 420     -15.974   8.983   2.443  1.00  0.00           O  
ATOM     12  CB  SER A 420     -15.344   8.771   5.259  1.00  0.00           C  
ATOM     13  OG  SER A 420     -14.875   8.937   6.586  1.00  0.00           O  
ATOM     14  H   SER A 420     -16.806  10.973   4.547  1.00  0.00           H  
ATOM     15  HA  SER A 420     -13.947  10.268   4.633  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -16.419   8.680   5.279  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -14.913   7.870   4.848  1.00  0.00           H  
ATOM     18  HG  SER A 420     -14.378   9.756   6.650  1.00  0.00           H  
ATOM     19  N   SER A 421     -13.926   9.882   2.188  1.00  0.00           N  
ATOM     20  CA  SER A 421     -13.842   9.560   0.768  1.00  0.00           C  
ATOM     21  C   SER A 421     -12.412   9.715   0.260  1.00  0.00           C  
ATOM     22  O   SER A 421     -11.550  10.256   0.953  1.00  0.00           O  
ATOM     23  CB  SER A 421     -14.782  10.460  -0.036  1.00  0.00           C  
ATOM     24  OG  SER A 421     -15.070   9.894  -1.303  1.00  0.00           O  
ATOM     25  H   SER A 421     -13.178  10.345   2.619  1.00  0.00           H  
ATOM     26  HA  SER A 421     -14.147   8.532   0.643  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -15.706  10.589   0.506  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -14.314  11.423  -0.184  1.00  0.00           H  
ATOM     29  HG  SER A 421     -14.661  10.423  -1.991  1.00  0.00           H  
ATOM     30  N   GLY A 422     -12.167   9.236  -0.956  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -10.841   9.330  -1.537  1.00  0.00           C  
ATOM     32  C   GLY A 422     -10.465  10.754  -1.895  1.00  0.00           C  
ATOM     33  O   GLY A 422      -9.422  11.253  -1.472  1.00  0.00           O  
ATOM     34  H   GLY A 422     -12.893   8.815  -1.462  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -10.121   8.946  -0.829  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -10.809   8.725  -2.431  1.00  0.00           H  
ATOM     37  N   SER A 423     -11.314  11.409  -2.680  1.00  0.00           N  
ATOM     38  CA  SER A 423     -11.063  12.783  -3.100  1.00  0.00           C  
ATOM     39  C   SER A 423      -9.694  12.906  -3.762  1.00  0.00           C  
ATOM     40  O   SER A 423      -8.963  13.868  -3.527  1.00  0.00           O  
ATOM     41  CB  SER A 423     -11.149  13.729  -1.901  1.00  0.00           C  
ATOM     42  OG  SER A 423     -11.064  15.082  -2.312  1.00  0.00           O  
ATOM     43  H   SER A 423     -12.129  10.957  -2.985  1.00  0.00           H  
ATOM     44  HA  SER A 423     -11.823  13.054  -3.818  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -12.090  13.578  -1.394  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -10.336  13.520  -1.221  1.00  0.00           H  
ATOM     47  HG  SER A 423     -10.163  15.395  -2.201  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.354  11.924  -4.591  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.071  11.919  -5.285  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.959  12.430  -4.374  1.00  0.00           C  
ATOM     51  O   SER A 424      -6.120  13.230  -4.788  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.147  12.780  -6.547  1.00  0.00           C  
ATOM     53  OG  SER A 424      -8.662  14.068  -6.257  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.979  11.184  -4.737  1.00  0.00           H  
ATOM     55  HA  SER A 424      -7.850  10.901  -5.566  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.159  12.886  -6.967  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -8.795  12.300  -7.267  1.00  0.00           H  
ATOM     58  HG  SER A 424      -8.285  14.384  -5.432  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.959  11.962  -3.129  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -5.946  12.382  -2.179  1.00  0.00           C  
ATOM     61  C   GLY A 425      -4.542  12.049  -2.642  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.341  11.629  -3.782  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.653  11.326  -2.855  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.023  13.449  -2.035  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.128  11.888  -1.235  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.568  12.238  -1.758  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.174  11.960  -2.085  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.034  10.593  -2.747  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.990   9.821  -2.810  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.311  12.020  -0.823  1.00  0.00           C  
ATOM     71  OG  SER A 426       0.019  12.397  -1.133  1.00  0.00           O  
ATOM     72  H   SER A 426      -3.792  12.575  -0.865  1.00  0.00           H  
ATOM     73  HA  SER A 426      -1.839  12.719  -2.776  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -1.727  12.743  -0.139  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.297  11.047  -0.354  1.00  0.00           H  
ATOM     76  HG  SER A 426       0.543  11.612  -1.307  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.834  10.301  -3.239  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.567   9.029  -3.898  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.480   7.897  -2.878  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.972   6.793  -3.115  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.732   9.108  -4.701  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.732  10.205  -5.752  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.632   9.852  -6.926  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.198  11.040  -7.559  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.208  11.735  -7.047  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       3.761  11.362  -5.901  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       3.668  12.805  -7.682  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.111  10.958  -3.158  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.385   8.826  -4.573  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.551   9.292  -4.021  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       0.892   8.163  -5.198  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.275  10.344  -6.115  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       1.085  11.122  -5.303  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.438   9.228  -6.570  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.052   9.309  -7.656  1.00  0.00           H  
ATOM     96  HE  ARG A 427       1.805  11.334  -8.407  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.417  10.555  -5.421  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       4.522  11.886  -5.519  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       3.254  13.090  -8.547  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.428  13.327  -7.297  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.151   8.178  -1.743  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.304   7.185  -0.686  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.031   6.520  -0.367  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.081   7.161  -0.410  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.876   7.836   0.575  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.276   6.838   1.648  1.00  0.00           C  
ATOM    107  CD  LYS A 428       1.563   7.527   2.971  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.588   6.757   3.789  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.958   6.877   3.217  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.523   9.076  -1.612  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.993   6.431  -1.036  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.749   8.411   0.304  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.132   8.501   0.991  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.470   6.133   1.789  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.164   6.313   1.325  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       1.945   8.518   2.777  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       0.644   7.598   3.537  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       2.593   7.146   4.796  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       2.305   5.715   3.808  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       3.916   7.342   2.287  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.380   5.934   3.101  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.561   7.440   3.848  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.984   5.231  -0.045  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.190   4.481   0.284  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.951   3.549   1.468  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.967   2.811   1.501  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.680   3.651  -0.917  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.935   2.873  -0.553  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.930   4.551  -2.118  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.117   4.775  -0.028  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.963   5.189   0.546  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.908   2.943  -1.179  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.946   1.936  -1.089  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.944   2.681   0.510  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.807   3.451  -0.822  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.571   5.370  -1.826  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -1.989   4.941  -2.479  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.408   3.981  -2.902  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.859   3.589   2.437  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.748   2.748   3.623  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.440   1.406   3.406  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.594   1.351   2.981  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.355   3.457   4.836  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.578   2.550   6.011  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.508   1.942   6.647  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.858   2.305   6.481  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.711   1.106   7.729  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -5.068   1.470   7.563  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.992   0.871   8.188  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.622   4.198   2.353  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.699   2.573   3.807  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.692   4.249   5.150  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.308   3.881   4.556  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.505   2.125   6.290  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.701   2.775   5.993  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.868   0.638   8.216  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -6.071   1.289   7.919  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -4.153   0.217   9.032  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.726   0.324   3.700  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.270  -1.019   3.538  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.154  -1.819   4.830  1.00  0.00           C  
ATOM    162  O   VAL A 431      -2.058  -2.020   5.352  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.554  -1.782   2.408  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.304  -3.061   2.068  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.405  -0.898   1.179  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.811   0.432   4.035  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.314  -0.926   3.276  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.566  -2.052   2.753  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.732  -3.913   2.403  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.266  -3.055   2.559  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.445  -3.121   0.999  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.277  -1.007   0.551  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -2.310   0.133   1.486  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.525  -1.192   0.628  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.293  -2.275   5.342  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.298  -3.049   6.570  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.995  -4.385   6.410  1.00  0.00           C  
ATOM    178  O   GLY A 432      -6.179  -4.440   6.081  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.138  -2.084   4.883  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.277  -3.221   6.878  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.804  -2.482   7.338  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.257  -5.467   6.643  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.829  -6.795   6.516  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.040  -7.677   5.569  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.591  -8.595   4.959  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.318  -5.362   6.903  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.851  -7.260   7.490  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.840  -6.706   6.148  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.747  -7.400   5.443  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.880  -8.175   4.562  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.505  -9.508   5.201  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.280  -9.604   6.408  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.615  -7.381   4.231  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.817  -6.112   3.401  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.466  -5.297   3.353  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.282  -6.463   1.995  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.365  -6.657   5.955  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.424  -8.367   3.649  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.151  -7.096   5.162  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.050  -8.033   3.684  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.581  -5.504   3.865  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.752  -5.137   2.324  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       1.252  -5.831   3.866  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.305  -4.344   3.835  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.078  -5.635   1.332  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.344  -6.662   2.007  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.754  -7.340   1.650  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.433 -10.562   4.374  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.082 -11.908   4.836  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.147 -11.909   5.739  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.030 -11.059   5.626  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.792 -12.664   3.537  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.608 -11.968   2.503  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.689 -10.520   2.925  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.907 -12.378   5.352  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.264 -12.607   3.313  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.088 -13.697   3.644  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.124 -12.044   1.541  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.596 -12.400   2.463  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.931  -9.942   2.416  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.671 -10.122   2.718  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.207 -12.885   6.657  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.323 -13.021   7.596  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.544 -13.673   6.956  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.579 -13.843   7.600  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.754 -13.919   8.697  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.288 -14.738   8.017  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.811 -13.932   6.847  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.606 -12.067   8.018  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.541 -14.538   9.104  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.328 -13.309   9.480  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.150 -15.650   7.641  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.088 -14.961   8.707  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.887 -14.561   5.972  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.771 -13.497   7.086  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.416 -14.035   5.684  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.510 -14.667   4.955  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.668 -14.049   3.569  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.917 -14.753   2.590  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.267 -16.172   4.832  1.00  0.00           C  
ATOM    241  CG  ASP A 437       4.505 -16.923   4.382  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       4.700 -17.065   3.157  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       5.278 -17.370   5.256  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.566 -13.873   5.224  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.419 -14.503   5.514  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.962 -16.561   5.793  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.481 -16.345   4.112  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.521 -12.731   3.494  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.647 -12.019   2.228  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.891 -11.137   2.216  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.196 -10.463   3.200  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.410 -11.147   1.947  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.492 -10.544   0.543  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.285 -10.050   2.994  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.182  -9.967   0.055  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.323 -12.225   4.310  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.732 -12.754   1.441  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.533 -11.774   2.011  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.224  -9.752   0.541  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.797 -11.312  -0.153  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       3.063  -9.317   2.841  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.320  -9.575   2.903  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.384 -10.480   3.979  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.996 -10.300  -0.956  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.380 -10.299   0.698  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.234  -8.888   0.074  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.603 -11.145   1.095  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.813 -10.342   0.952  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.538  -9.087   0.130  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.463  -8.936  -0.449  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.921 -11.165   0.294  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.614 -11.497  -1.153  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.861 -10.638  -2.025  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.128 -12.617  -1.414  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.308 -11.703   0.345  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.134 -10.048   1.939  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.845 -10.605   0.326  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.046 -12.089   0.838  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.517  -8.188   0.086  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.379  -6.945  -0.663  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.841  -7.212  -2.066  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.705  -6.858  -2.385  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.725  -6.223  -0.750  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.652  -4.882  -1.459  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.018  -4.259  -1.672  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.959  -4.627  -0.937  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.146  -3.404  -2.573  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.351  -8.365   0.569  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.677  -6.316  -0.135  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.097  -6.059   0.251  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.422  -6.852  -1.284  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.185  -5.023  -2.422  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.053  -4.207  -0.866  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.664  -7.837  -2.899  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.273  -8.153  -4.268  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.792  -8.512  -4.341  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.019  -7.857  -5.039  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.117  -9.307  -4.810  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.163  -9.330  -6.325  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.161  -8.932  -6.955  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       9.201  -9.745  -6.880  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.557  -8.094  -2.586  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.448  -7.276  -4.873  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.127  -9.211  -4.439  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.699 -10.242  -4.466  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.405  -9.557  -3.615  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.017 -10.003  -3.600  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.064  -8.814  -3.511  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.215  -8.620  -4.381  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.776 -10.952  -2.424  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.570 -12.244  -2.513  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.866 -13.306  -3.336  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       3.055 -14.062  -2.761  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.126 -13.380  -4.555  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.068 -10.039  -3.079  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.828 -10.532  -4.522  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.049 -10.448  -1.508  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.726 -11.201  -2.388  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.526 -12.034  -2.968  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.724 -12.627  -1.514  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.212  -8.023  -2.454  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.365  -6.853  -2.252  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.280  -6.011  -3.520  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.216  -5.496  -3.867  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.886  -5.974  -1.099  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.905  -6.769   0.208  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.026  -4.727  -0.955  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.803  -6.168   1.267  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.906  -8.230  -1.795  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.374  -7.200  -1.995  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.891  -5.664  -1.339  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.905  -6.815   0.609  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.254  -7.771   0.006  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.309  -4.197  -0.057  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.175  -4.087  -1.811  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       0.987  -5.011  -0.893  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.781  -6.623   1.211  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.889  -5.104   1.105  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.378  -6.350   2.244  1.00  0.00           H  
ATOM    340  N   THR A 444       3.407  -5.875  -4.211  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.460  -5.096  -5.442  1.00  0.00           C  
ATOM    342  C   THR A 444       2.526  -5.673  -6.499  1.00  0.00           C  
ATOM    343  O   THR A 444       1.662  -4.973  -7.026  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.891  -5.042  -6.011  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.808  -4.626  -4.994  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.967  -4.087  -7.192  1.00  0.00           C  
ATOM    347  H   THR A 444       4.222  -6.310  -3.884  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.149  -4.088  -5.212  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.165  -6.032  -6.349  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.458  -4.863  -4.131  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.173  -3.359  -7.119  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.863  -4.642  -8.112  1.00  0.00           H  
ATOM    353 HG23 THR A 444       5.921  -3.580  -7.184  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.705  -6.954  -6.804  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.876  -7.626  -7.797  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.394  -7.395  -7.521  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.385  -7.139  -8.439  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.184  -9.116  -7.821  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.411  -7.460  -6.350  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.119  -7.217  -8.767  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.105  -9.515  -6.821  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.480  -9.619  -8.467  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       3.187  -9.270  -8.192  1.00  0.00           H  
ATOM    364  N   SER A 446       0.011  -7.488  -6.252  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.379  -7.294  -5.856  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.883  -5.924  -6.300  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.060  -5.757  -6.620  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.524  -7.437  -4.340  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.786  -8.781  -3.977  1.00  0.00           O  
ATOM    370  H   SER A 446       0.680  -7.695  -5.565  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.971  -8.056  -6.340  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.610  -7.119  -3.861  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.342  -6.819  -4.000  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.046  -9.126  -3.471  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.983  -4.946  -6.316  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.336  -3.589  -6.719  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.516  -3.151  -7.930  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.208  -1.970  -8.089  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.114  -2.616  -5.560  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.976  -2.903  -4.364  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.583  -3.836  -3.418  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.179  -2.238  -4.184  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.375  -4.103  -2.317  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.974  -2.500  -3.085  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.571  -3.433  -2.149  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.060  -5.141  -6.050  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.381  -3.585  -6.987  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.083  -2.670  -5.246  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.332  -1.613  -5.895  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.648  -4.360  -3.547  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.495  -1.508  -4.916  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.057  -4.832  -1.587  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.909  -1.974  -2.957  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.191  -3.639  -1.290  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.167  -4.112  -8.779  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.619  -3.827  -9.974  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.285  -3.664 -11.192  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.059  -2.794 -12.034  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.632  -4.945 -10.223  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.503  -4.716 -11.447  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.612  -3.714 -11.162  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.681  -3.785 -12.154  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.881  -3.243 -11.981  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.164  -2.595 -10.859  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.803  -3.350 -12.930  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.442  -5.035  -8.597  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.150  -2.902  -9.808  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.277  -5.030  -9.360  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.099  -5.874 -10.356  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.949  -5.655 -11.741  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.887  -4.340 -12.250  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.191  -2.720 -11.171  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.024  -3.922 -10.186  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.494  -4.260 -12.991  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.472  -2.514 -10.142  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       7.069  -2.189 -10.730  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       6.594  -3.838 -13.777  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.705  -2.942 -12.798  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.309  -4.506 -11.280  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.246  -4.457 -12.396  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.664  -3.019 -12.692  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.891  -2.653 -13.845  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.481  -5.306 -12.090  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.178  -4.923 -10.795  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.455  -5.724 -10.591  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.499  -5.339 -11.537  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.632  -5.878 -12.744  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -5.792  -6.820 -13.149  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -7.608  -5.475 -13.548  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.438  -5.178 -10.578  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.749  -4.861 -13.265  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.189  -5.196 -12.899  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.184  -6.341 -12.022  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.510  -5.115  -9.968  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.423  -3.872 -10.826  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.232  -6.772 -10.723  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.812  -5.556  -9.586  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -7.131  -4.645 -11.258  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -5.056  -7.126 -12.545  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -5.895  -7.225 -14.058  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.243  -4.765 -13.245  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -7.707  -5.881 -14.456  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.764  -2.210 -11.643  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.156  -0.813 -11.790  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.044  -0.003 -12.449  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.299   0.832 -13.316  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.501  -0.212 -10.425  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.601  -0.942  -9.710  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.928  -0.601  -9.920  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.309  -1.969  -8.826  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.942  -1.270  -9.262  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.320  -2.642  -8.166  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.638  -2.293  -8.385  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.570  -2.561 -10.748  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.031  -0.780 -12.420  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.623  -0.237  -9.797  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.813   0.813 -10.560  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.167   0.198 -10.607  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.278  -2.243  -8.655  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.972  -0.995  -9.435  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.078  -3.441  -7.481  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.429  -2.817  -7.869  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.808  -0.255 -12.029  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.325   0.460 -12.588  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.592   0.261 -11.780  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.647  -0.559 -10.863  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.664  -0.931 -11.335  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.495   0.111 -13.596  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.093   1.514 -12.617  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.642   1.023 -12.121  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.934   0.944 -11.433  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.913   1.643 -10.078  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.837   2.870 -10.001  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.890   1.661 -12.390  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.031   2.630 -13.127  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.648   2.021 -13.204  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.253  -0.080 -11.303  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.659   2.166 -11.822  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.340   0.944 -13.059  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.991   3.567 -12.592  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.421   2.781 -14.123  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.896   2.778 -13.035  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.502   1.548 -14.164  1.00  0.00           H  
ATOM    484  N   LEU A 453       3.981   0.855  -9.010  1.00  0.00           N  
ATOM    485  CA  LEU A 453       3.970   1.399  -7.656  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.143   0.859  -6.844  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.973   0.108  -7.355  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.652   1.058  -6.959  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.538  -0.359  -6.397  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.366  -0.458  -5.432  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.389  -1.370  -7.524  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.040  -0.115  -9.134  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.062   2.472  -7.730  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.522   1.749  -6.141  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.855   1.196  -7.675  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.440  -0.597  -5.850  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.226   0.491  -4.937  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.569  -1.221  -4.696  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.470  -0.715  -5.979  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.955  -2.280  -7.136  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.360  -1.586  -7.945  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.746  -0.963  -8.290  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.204   1.247  -5.574  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.273   0.800  -4.689  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.752   0.557  -3.277  1.00  0.00           C  
ATOM    506  O   VAL A 454       4.983   1.355  -2.741  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.420   1.826  -4.631  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.909   3.171  -4.137  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.547   1.316  -3.745  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.514   1.847  -5.223  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.667  -0.126  -5.081  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.808   1.959  -5.630  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.589   3.079  -3.109  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.700   3.904  -4.205  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.074   3.484  -4.746  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.334   0.303  -3.441  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.476   1.339  -4.295  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.631   1.945  -2.871  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.177  -0.551  -2.678  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.755  -0.900  -1.326  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.740  -0.372  -0.290  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.951  -0.548  -0.423  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.616  -2.425  -1.157  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.952  -2.757   0.170  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.833  -3.020  -2.318  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.790  -1.148  -3.156  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.788  -0.450  -1.152  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.605  -2.858  -1.158  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       3.886  -2.851   0.025  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.349  -3.687   0.549  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       5.149  -1.966   0.879  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.857  -4.097  -2.252  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       3.809  -2.679  -2.274  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.277  -2.706  -3.251  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.213   0.274   0.744  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.045   0.827   1.806  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.327   0.761   3.150  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.323   1.441   3.362  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.423   2.274   1.486  1.00  0.00           C  
ATOM    540  CG  ASP A 456       7.925   3.024   2.704  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.351   2.363   3.675  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       7.893   4.272   2.687  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.240   0.382   0.794  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.946   0.234   1.864  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.202   2.279   0.737  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.556   2.789   1.101  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.847  -0.063   4.053  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.254  -0.219   5.376  1.00  0.00           C  
ATOM    549  C   TRP A 457       7.025   0.587   6.416  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.189   0.939   6.226  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.227  -1.695   5.775  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.454  -2.446   5.355  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.450  -2.907   6.168  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.815  -2.822   4.022  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.409  -3.547   5.419  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.042  -3.508   4.100  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.220  -2.646   2.769  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.684  -4.017   2.974  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.858  -3.151   1.653  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.079  -3.831   1.760  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.649  -0.579   3.824  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.240   0.151   5.330  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.141  -1.770   6.848  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.371  -2.168   5.315  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.469  -2.779   7.239  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.222  -3.964   5.774  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.280  -2.125   2.666  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.624  -4.544   3.041  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.414  -3.025   0.676  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.541  -4.208   0.862  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.363   0.887   7.544  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.968   1.655   8.636  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.413   1.246   8.901  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.339   2.030   8.691  1.00  0.00           O  
ATOM    575  CB  PRO A 458       6.086   1.313   9.840  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.753   0.994   9.255  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.973   0.500   7.838  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.924   2.717   8.446  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.502   0.464  10.365  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       6.032   2.163  10.504  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.255   0.252   9.860  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.156   1.892   9.192  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.851  -0.572   7.785  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.285   0.994   7.167  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.599   0.014   9.364  1.00  0.00           N  
ATOM    586  CA  HIS A 459       9.932  -0.500   9.657  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.412  -1.430   8.547  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.174  -2.638   8.588  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.935  -1.239  10.995  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.861  -0.329  12.182  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.591  -0.534  13.334  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       9.139   0.797  12.391  1.00  0.00           C  
ATOM    593  CE1 HIS A 459      10.320   0.426  14.201  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       9.442   1.246  13.653  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.821  -0.564   9.511  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.605   0.342   9.719  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.084  -1.903  11.033  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.843  -1.820  11.076  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      11.214  -1.273  13.493  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       8.452   1.257  11.695  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      10.744   0.523  15.189  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.088  -0.861   7.555  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.602  -1.639   6.433  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.122  -1.540   6.355  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.805  -2.533   6.104  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.980  -1.153   5.122  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.656   0.080   4.549  1.00  0.00           C  
ATOM    608  CD  LYS A 460      10.818   0.716   3.452  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.093   0.077   2.099  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      10.502   0.865   0.983  1.00  0.00           N  
ATOM    611  H   LYS A 460      11.246   0.106   7.578  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.328  -2.670   6.592  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      11.045  -1.946   4.392  1.00  0.00           H  
ATOM    614  HB3 LYS A 460       9.940  -0.920   5.296  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      11.801   0.801   5.339  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      12.615  -0.204   4.138  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.773   0.591   3.691  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.053   1.770   3.397  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.160   0.011   1.957  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      10.667  -0.916   2.092  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      11.254   1.339   0.443  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460       9.854   1.587   1.359  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460       9.973   0.239   0.343  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.645  -0.338   6.572  1.00  0.00           N  
ATOM    625  CA  ALA A 461      15.084  -0.112   6.529  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.739  -0.486   7.854  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.803  -1.104   7.878  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.380   1.340   6.184  1.00  0.00           C  
ATOM    629  H   ALA A 461      13.049   0.414   6.767  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.497  -0.733   5.747  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      16.290   1.393   5.603  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      14.562   1.747   5.609  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      15.500   1.909   7.093  1.00  0.00           H  
ATOM    634  N   GLU A 462      15.096  -0.107   8.954  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.618  -0.402  10.284  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.660  -1.908  10.529  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.671  -2.447  10.980  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.763   0.277  11.355  1.00  0.00           C  
ATOM    639  CG  GLU A 462      14.632   1.779  11.167  1.00  0.00           C  
ATOM    640  CD  GLU A 462      13.521   2.378  12.007  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      13.545   2.193  13.242  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      12.627   3.031  11.429  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.252   0.383   8.870  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.624  -0.013  10.339  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.773  -0.155  11.335  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.207   0.094  12.322  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.564   2.246  11.445  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      14.426   1.982  10.126  1.00  0.00           H  
ATOM    649  N   SER A 463      14.553  -2.581  10.231  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.460  -4.023  10.424  1.00  0.00           C  
ATOM    651  C   SER A 463      15.448  -4.757   9.521  1.00  0.00           C  
ATOM    652  O   SER A 463      15.614  -4.410   8.351  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.037  -4.507  10.139  1.00  0.00           C  
ATOM    654  OG  SER A 463      12.128  -4.015  11.109  1.00  0.00           O  
ATOM    655  H   SER A 463      13.780  -2.095   9.875  1.00  0.00           H  
ATOM    656  HA  SER A 463      14.705  -4.237  11.453  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.729  -4.158   9.166  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.016  -5.587  10.158  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.516  -4.100  11.983  1.00  0.00           H  
ATOM    660  N   LYS A 464      16.102  -5.773  10.073  1.00  0.00           N  
ATOM    661  CA  LYS A 464      17.074  -6.557   9.320  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.415  -7.783   8.695  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.974  -8.880   8.720  1.00  0.00           O  
ATOM    664  CB  LYS A 464      18.225  -6.992  10.230  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.198  -5.873  10.556  1.00  0.00           C  
ATOM    666  CD  LYS A 464      18.779  -5.116  11.806  1.00  0.00           C  
ATOM    667  CE  LYS A 464      19.300  -5.789  13.066  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      18.570  -5.332  14.281  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.927  -6.001  11.010  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.465  -5.933   8.532  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.814  -7.365  11.157  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.772  -7.786   9.744  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      20.179  -6.296  10.717  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.233  -5.184   9.724  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.175  -4.112  11.758  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      17.700  -5.077  11.848  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      19.178  -6.857  12.964  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      20.348  -5.555  13.177  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      18.067  -4.443  14.082  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      19.239  -5.171  15.061  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      17.878  -6.051  14.575  1.00  0.00           H  
ATOM    682  N   SER A 465      15.226  -7.589   8.134  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.491  -8.680   7.504  1.00  0.00           C  
ATOM    684  C   SER A 465      13.521  -8.146   6.454  1.00  0.00           C  
ATOM    685  O   SER A 465      12.993  -7.041   6.585  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.728  -9.484   8.558  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.585 -10.399   9.219  1.00  0.00           O  
ATOM    688  H   SER A 465      14.833  -6.691   8.146  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.208  -9.326   7.019  1.00  0.00           H  
ATOM    690  HB2 SER A 465      13.309  -8.809   9.288  1.00  0.00           H  
ATOM    691  HB3 SER A 465      12.932 -10.036   8.079  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.489 -10.079   9.179  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.290  -8.938   5.414  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.385  -8.546   4.340  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.959  -9.000   4.635  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.221  -9.393   3.732  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.855  -9.135   3.008  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.172 -10.612   3.078  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      14.407 -11.056   3.534  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      12.237 -11.563   2.689  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.701 -12.404   3.599  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      12.522 -12.913   2.752  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.756 -13.329   3.207  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.045 -14.673   3.272  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.740  -9.808   5.365  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.401  -7.468   4.270  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.081  -8.998   2.269  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.747  -8.618   2.688  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.145 -10.330   3.841  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.271 -11.234   2.333  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.667 -12.730   3.956  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      11.782 -13.637   2.445  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.374 -14.970   2.420  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.579  -8.942   5.907  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.241  -9.347   6.324  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.461  -8.159   6.877  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.559  -7.812   8.054  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.326 -10.452   7.380  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.639 -11.805   6.809  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.722 -12.460   6.003  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.851 -12.421   7.076  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       9.007 -13.706   5.476  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      11.142 -13.667   6.552  1.00  0.00           C  
ATOM    724  CZ  PHE A 467      10.219 -14.309   5.750  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.213  -8.620   6.582  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.726  -9.729   5.457  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.102 -10.204   8.089  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.381 -10.519   7.897  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.774 -11.989   5.786  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      11.574 -11.919   7.704  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       8.285 -14.206   4.849  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      12.090 -14.135   6.769  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.444 -15.282   5.340  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.665  -7.518   6.007  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.852  -6.358   6.385  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.157  -6.550   7.729  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.086  -7.656   8.266  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.820  -6.267   5.258  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.498  -6.865   4.074  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.499  -7.877   4.589  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.440  -5.453   6.411  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.935  -6.825   5.531  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.561  -5.234   5.084  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.769  -7.336   3.432  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       7.037  -6.100   3.535  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       7.112  -8.880   4.488  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.431  -7.774   4.054  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.632  -5.449   8.287  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.933  -5.471   9.575  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.952  -6.633   9.682  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.676  -7.319   8.698  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.185  -4.136   9.595  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.001  -3.231   8.739  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.680  -4.098   7.703  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.627  -5.509  10.402  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.191  -4.272   9.192  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.121  -3.770  10.609  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.364  -2.503   8.261  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.752  -2.737   9.339  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.137  -4.061   6.771  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.702  -3.777   7.559  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.428  -6.850  10.884  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.476  -7.928  11.121  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.497  -8.056   9.957  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.254  -9.152   9.455  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.708  -7.682  12.421  1.00  0.00           C  
ATOM    767  CG  LYS A 470       2.388  -8.265  13.648  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.341  -7.267  14.285  1.00  0.00           C  
ATOM    769  CE  LYS A 470       2.634  -6.401  15.316  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       1.756  -5.382  14.676  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.687  -6.269  11.630  1.00  0.00           H  
ATOM    772  HA  LYS A 470       3.032  -8.849  11.210  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.601  -6.617  12.566  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.726  -8.126  12.335  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.634  -8.538  14.372  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.944  -9.145  13.357  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       4.140  -7.805  14.771  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       3.750  -6.631  13.512  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.032  -7.035  15.948  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       3.378  -5.897  15.915  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       2.298  -4.829  13.981  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       1.376  -4.735  15.396  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       0.963  -5.847  14.190  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.940  -6.926   9.532  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.004  -6.933   8.430  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.494  -5.543   8.076  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.678  -5.239   8.221  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.171  -6.080   9.971  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.473  -7.367   7.564  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.854  -7.543   8.703  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.419  -4.697   7.613  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.074  -3.329   7.242  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.268  -2.619   6.611  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.383  -2.674   7.130  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.407  -2.551   8.468  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.543  -2.625   9.643  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.515  -3.704  10.517  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.469  -1.616   9.877  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.380  -3.775  11.592  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.338  -1.679  10.948  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.290  -2.760  11.803  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.154  -2.828  12.872  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.347  -4.997   7.520  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.727  -3.374   6.519  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.525  -1.512   8.203  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.360  -2.948   8.786  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.199  -4.497  10.349  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.504  -0.770   9.205  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.342  -4.622  12.262  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.051  -0.884  11.114  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.544  -3.704  12.913  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.025  -1.951   5.488  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.078  -1.227   4.787  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.512  -0.026   4.037  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.304   0.210   4.043  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.808  -2.155   3.827  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.116  -1.944   5.124  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.789  -0.877   5.522  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.674  -2.572   4.320  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.146  -2.953   3.526  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.121  -1.598   2.957  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.393   0.732   3.392  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.982   1.910   2.638  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.409   1.798   1.177  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.579   1.555   0.877  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.579   3.174   3.260  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.132   3.415   4.673  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.856   3.885   4.939  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.987   3.171   5.736  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.442   4.109   6.239  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       2.579   3.393   7.037  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       1.304   3.861   7.289  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.344   0.492   3.424  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.905   1.971   2.682  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.655   3.091   3.262  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.289   4.029   2.668  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.180   4.079   4.119  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.985   2.804   5.539  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.555   4.475   6.434  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       3.256   3.198   7.856  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.984   4.035   8.306  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.453   1.975   0.272  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.728   1.894  -1.158  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.889   3.285  -1.762  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.209   4.231  -1.360  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.603   1.143  -1.872  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.347  -0.289  -1.400  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.787  -0.918  -2.194  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.613  -1.125  -1.522  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.540   2.166   0.572  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.652   1.350  -1.287  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.309   1.703  -1.734  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.846   1.107  -2.925  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.056  -0.272  -0.359  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -1.194  -1.751  -1.642  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.411  -1.266  -3.145  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.560  -0.183  -2.361  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.424  -1.973  -2.162  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.910  -1.472  -0.543  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.403  -0.522  -1.945  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.790   3.404  -2.731  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.038   4.680  -3.392  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.009   4.521  -4.909  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.008   4.147  -5.524  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.389   5.250  -2.954  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.628   5.323  -1.445  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.037   5.816  -1.152  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.597   6.227  -0.785  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.301   2.615  -3.008  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.256   5.363  -3.099  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.163   4.632  -3.382  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.469   6.252  -3.352  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.526   4.333  -1.022  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.413   6.358  -2.005  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.678   4.971  -0.950  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.018   6.467  -0.290  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.040   6.711   0.072  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       2.751   5.635  -0.467  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.268   6.974  -1.492  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.858   4.810  -5.507  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.699   4.701  -6.952  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.417   5.842  -7.666  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.262   7.009  -7.306  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.215   4.705  -7.325  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.516   3.466  -6.891  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -1.103   3.395  -5.638  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.615   2.373  -7.737  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.776   2.256  -5.236  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.287   1.232  -7.341  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.867   1.173  -6.088  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.097   5.103  -4.963  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.136   3.765  -7.263  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.264   5.552  -6.858  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.120   4.790  -8.397  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -1.032   4.242  -4.971  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.161   2.417  -8.716  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -2.228   2.214  -4.257  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.356   0.387  -8.008  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.393   0.283  -5.777  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.203   5.496  -8.680  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.947   6.491  -9.444  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.000   7.481 -10.115  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.110   8.690  -9.917  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.820   5.808 -10.498  1.00  0.00           C  
ATOM    905  CG  GLN A 478       6.100   5.213  -9.935  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.121   6.271  -9.563  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.529   7.077 -10.400  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.540   6.274  -8.303  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.286   4.550  -8.920  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.582   7.029  -8.758  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       4.252   5.014 -10.959  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       5.087   6.533 -11.252  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.859   4.643  -9.050  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.535   4.559 -10.676  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.172   5.601  -7.692  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.200   6.946  -8.036  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.072   6.958 -10.910  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.107   7.797 -11.611  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.149   8.003 -10.769  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.896   7.060 -10.510  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.734   7.170 -12.956  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.770   7.401 -14.044  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.298   6.937 -15.408  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.647   7.734 -16.114  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.581   5.775 -15.769  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.035   5.986 -11.029  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.569   8.757 -11.788  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.614   6.105 -12.823  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.204   7.590 -13.288  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.989   8.457 -14.096  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.670   6.861 -13.787  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.372   9.243 -10.344  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.536   9.572  -9.529  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.760   8.782  -9.984  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.470   8.193  -9.169  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.828  11.072  -9.601  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.993  11.902  -8.641  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.395  13.364  -8.630  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.544  13.947  -9.724  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.562  13.925  -7.527  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.260   9.952 -10.583  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.311   9.307  -8.507  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.634  11.417 -10.606  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.871  11.234  -9.370  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.112  11.505  -7.644  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.045  11.831  -8.933  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.000   8.775 -11.291  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.140   8.062 -11.855  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.401   6.766 -11.093  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.488   6.558 -10.555  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.896   7.756 -13.335  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.095   8.910 -14.133  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.397   9.264 -11.890  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.007   8.699 -11.766  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -2.881   7.413 -13.466  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -4.581   6.986 -13.658  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.032   9.020 -14.309  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.395   5.898 -11.053  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.516   4.620 -10.361  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.395   4.754  -9.122  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.330   3.978  -8.922  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.133   4.098  -9.965  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.269   4.041 -11.087  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.553   6.121 -11.502  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.976   3.917 -11.040  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.701   4.755  -9.226  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.232   3.105  -9.550  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.643   3.455 -11.750  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.089   5.746  -8.291  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.851   5.985  -7.071  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.349   5.866  -7.327  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.032   5.052  -6.707  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.550   7.377  -6.485  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.376   7.618  -5.230  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.064   7.520  -6.190  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.333   6.332  -8.505  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.559   5.240  -6.345  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.824   8.121  -7.218  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.464   8.680  -5.057  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.359   7.189  -5.358  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.889   7.155  -4.384  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.848   8.544  -5.923  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.794   6.870  -5.371  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.495   7.249  -7.067  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.854   6.684  -8.245  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.272   6.671  -8.583  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.725   5.268  -8.973  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.601   4.688  -8.332  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.555   7.648  -9.725  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.036   7.906  -9.952  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.694   8.601  -8.776  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.396   9.758  -8.477  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.595   7.897  -8.101  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.258   7.312  -8.705  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.823   6.984  -7.709  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.077   8.590  -9.504  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.138   7.247 -10.637  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.150   8.529 -10.827  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.532   6.961 -10.117  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.781   6.980  -8.396  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.036   8.321  -7.336  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.124   4.730 -10.029  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.465   3.395 -10.504  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.535   2.403  -9.348  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.402   1.528  -9.319  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.454   2.929 -11.541  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.434   5.243 -10.499  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.434   3.447 -10.980  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.807   3.753 -11.807  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.863   2.124 -11.132  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.975   2.583 -12.421  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.618   2.543  -8.398  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.575   1.658  -7.239  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -8.824   1.824  -6.380  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.553   0.863  -6.133  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.326   1.940  -6.403  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -5.990   0.905  -5.328  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.435  -0.361  -5.962  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -4.999   1.480  -4.326  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.953   3.258  -8.476  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.535   0.641  -7.600  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.485   2.002  -7.076  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.465   2.893  -5.914  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -6.893   0.643  -4.795  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.421  -0.187  -6.287  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.044  -0.635  -6.811  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.449  -1.162  -5.237  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.062   0.949  -4.403  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.394   1.370  -3.326  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.839   2.527  -4.538  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.067   3.051  -5.930  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.230   3.343  -5.101  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.499   2.753  -5.706  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.168   1.926  -5.086  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.421   4.860  -4.915  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.180   5.477  -4.268  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.659   5.139  -4.075  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.082   6.975  -4.455  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.450   3.775  -6.160  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.067   2.900  -4.130  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.569   5.304  -5.888  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.198   5.277  -3.208  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.297   5.030  -4.700  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.490   4.565  -4.457  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -11.468   4.858  -3.050  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.896   6.191  -4.122  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.045   7.205  -5.510  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.944   7.451  -4.012  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -8.185   7.340  -3.976  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.823   3.181  -6.921  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.010   2.692  -7.613  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.105   1.172  -7.523  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.178   0.621  -7.280  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.988   3.128  -9.079  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.340   2.976  -9.748  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.291   3.670  -9.330  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.447   2.164 -10.691  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.249   3.841  -7.364  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.875   3.123  -7.132  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.695   4.167  -9.135  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.271   2.526  -9.616  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.975   0.502  -7.721  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.930  -0.954  -7.661  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.163  -1.452  -6.239  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -12.876  -2.434  -6.024  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.597  -1.463  -8.188  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.151   0.998  -7.910  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.712  -1.339  -8.299  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.557  -2.538  -8.086  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.496  -1.196  -9.230  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489      -9.792  -1.018  -7.623  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.559  -0.772  -5.272  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.700  -1.147  -3.869  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.139  -0.964  -3.400  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.657   0.154  -3.369  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -10.757  -0.313  -3.000  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.014  -0.450  -3.460  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.004   0.002  -5.505  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.434  -2.189  -3.777  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.036   0.728  -3.075  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -10.853  -0.631  -1.972  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -8.915  -0.214  -4.759  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.782  -2.068  -3.036  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.164  -2.031  -2.570  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.310  -1.094  -1.375  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.343  -0.466  -0.945  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.633  -3.436  -2.190  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.374  -4.532  -3.224  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.433  -5.906  -2.573  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.377  -4.437  -4.364  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.318  -2.929  -3.082  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.777  -1.662  -3.378  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.130  -3.717  -1.278  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.698  -3.392  -2.013  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.383  -4.402  -3.637  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.755  -6.574  -3.080  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.439  -6.293  -2.641  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.149  -5.823  -1.534  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.364  -4.263  -3.961  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.376  -5.362  -4.923  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.105  -3.621  -5.017  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.525  -1.006  -0.843  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -16.796  -0.146   0.303  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -17.820  -0.789   1.235  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.801  -1.378   0.783  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.303   1.220  -0.164  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.148   2.315   0.877  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -18.147   3.441   0.692  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -19.321   3.263   1.079  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -17.754   4.501   0.160  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.256  -1.531  -1.231  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -15.871  -0.011   0.843  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.754   1.511  -1.048  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.350   1.135  -0.414  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -17.291   1.886   1.857  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -16.151   2.723   0.806  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.581  -0.671   2.538  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.481  -1.241   3.533  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.087  -0.149   4.409  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.264   0.187   4.276  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.737  -2.255   4.405  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.640  -3.013   5.363  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.746  -3.766   4.650  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -20.814  -3.163   4.409  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -19.546  -4.956   4.332  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.782  -0.190   2.836  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.277  -1.748   3.008  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.245  -2.971   3.763  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -16.990  -1.732   4.985  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -18.042  -3.722   5.916  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.088  -2.309   6.049  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.274   0.402   5.304  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -18.729   1.458   6.202  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.809   2.672   6.122  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.074   2.970   7.062  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -18.789   0.942   7.640  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -19.776  -0.196   7.807  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -20.796  -0.207   7.086  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.530  -1.076   8.658  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.346   0.092   5.361  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.720   1.752   5.893  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -17.809   0.589   7.931  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.084   1.750   8.293  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -17.856   3.370   4.991  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.022   4.544   4.808  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.614   4.192   4.372  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.945   4.985   3.708  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.463   3.086   4.275  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.472   5.179   4.060  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -16.973   5.085   5.742  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.161   3.000   4.745  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -13.823   2.544   4.389  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -13.872   1.590   3.200  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -14.892   0.946   2.949  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.162   1.853   5.584  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -12.941   2.773   6.773  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.134   2.763   7.714  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.724   3.117   9.136  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -13.309   4.542   9.255  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -15.741   2.413   5.274  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.238   3.410   4.117  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -13.789   1.033   5.902  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.203   1.463   5.274  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.067   2.443   7.314  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -12.786   3.780   6.413  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.859   3.486   7.370  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.576   1.777   7.711  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.562   2.940   9.792  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -12.899   2.485   9.426  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -13.860   5.014  10.000  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -13.470   5.038   8.355  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -12.299   4.601   9.495  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.764   1.502   2.472  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.681   0.624   1.309  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.129  -0.743   1.698  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.634  -0.931   2.810  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.797   1.256   0.232  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.178   2.671  -0.203  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.071   3.286  -1.046  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.491   2.658  -0.972  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -11.984   2.039   2.721  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.679   0.498   0.917  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.787   1.286   0.609  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.835   0.619  -0.641  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.310   3.288   0.675  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.066   4.357  -0.908  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.242   3.058  -2.087  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -10.118   2.879  -0.741  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.124   3.458  -0.616  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.988   1.711  -0.820  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.293   2.796  -2.025  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.216  -1.695   0.775  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.726  -3.046   1.022  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.414  -3.760  -0.290  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.306  -4.005  -1.104  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.756  -3.847   1.819  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.019  -3.290   3.200  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.254  -3.689   4.289  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.032  -2.364   3.416  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.492  -3.184   5.553  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.276  -1.852   4.675  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.503  -2.265   5.741  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.742  -1.758   6.997  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.621  -1.484  -0.092  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.817  -2.968   1.601  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.691  -3.854   1.282  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.403  -4.862   1.932  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.462  -4.409   4.138  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.636  -2.042   2.579  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.886  -3.507   6.387  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.068  -1.132   4.823  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.804  -2.480   7.627  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.143  -4.091  -0.488  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.712  -4.778  -1.701  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.277  -6.207  -1.391  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.584  -6.456  -0.404  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.562  -4.015  -2.361  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.220  -4.425  -3.794  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.329  -4.007  -4.748  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.891  -3.818  -4.219  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.479  -3.869   0.196  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.550  -4.809  -2.380  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.823  -2.968  -2.370  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.679  -4.159  -1.755  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.128  -5.501  -3.841  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.130  -4.729  -4.706  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.939  -3.959  -5.754  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.703  -3.035  -4.461  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -7.038  -3.214  -5.103  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.188  -4.609  -4.437  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.505  -3.202  -3.421  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.686  -7.141  -2.242  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.338  -8.546  -2.060  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.966  -8.848  -2.655  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.670  -8.460  -3.786  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.396  -9.443  -2.706  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.479  -9.307  -4.507  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.236  -6.881  -3.010  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.308  -8.745  -1.000  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.179 -10.473  -2.464  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.366  -9.184  -2.310  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -10.902  -8.089  -4.805  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.132  -9.540  -1.886  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.791  -9.893  -2.337  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.509 -11.374  -2.113  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.446 -11.840  -0.975  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.718  -9.061  -1.609  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.824  -7.595  -1.999  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.842  -9.232  -0.103  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.426  -9.821  -0.994  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.727  -9.680  -3.394  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.746  -9.422  -1.912  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.386  -7.062  -1.246  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -3.834  -7.170  -2.078  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.329  -7.511  -2.950  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.912  -8.261   0.364  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.731  -9.804   0.123  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -3.975  -9.752   0.274  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.339 -12.110  -3.207  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.066 -13.541  -3.131  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.569 -13.802  -2.997  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.764 -13.269  -3.760  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.610 -14.252  -4.371  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.001 -13.758  -5.551  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.401 -11.681  -4.086  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.567 -13.928  -2.256  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.410 -15.310  -4.293  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -6.677 -14.091  -4.436  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -4.411 -14.425  -5.910  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.203 -14.626  -2.020  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.803 -14.955  -1.782  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.571 -16.459  -1.900  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.436 -17.273  -1.578  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.370 -14.469  -0.397  1.00  0.00           C  
ATOM   1275  OG  SER A 503       0.009 -14.147  -0.378  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.892 -15.019  -1.444  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.212 -14.452  -2.532  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.937 -13.588  -0.135  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.557 -15.246   0.329  1.00  0.00           H  
ATOM   1280  HG  SER A 503       0.220 -13.596  -1.135  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.374 -16.837  -2.373  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.001 -18.243  -2.545  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.350 -19.090  -1.326  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.506 -20.307  -1.427  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.519 -18.185  -2.736  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.775 -16.839  -3.321  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.705 -15.920  -2.776  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.458 -18.672  -3.424  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.009 -18.301  -1.779  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.832 -18.972  -3.405  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.752 -16.489  -3.022  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.706 -16.888  -4.397  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.084 -15.372  -1.926  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.366 -15.240  -3.544  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.475 -18.438  -0.174  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.807 -19.131   1.064  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.199 -18.747   1.552  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.043 -19.612   1.792  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.216 -18.822   2.173  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.460 -17.413   2.236  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.525 -19.557   1.922  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.338 -17.468  -0.158  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.785 -20.193   0.868  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.189 -19.153   3.118  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       0.189 -17.079   3.095  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       2.006 -19.768   2.865  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.173 -18.941   1.316  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.323 -20.483   1.405  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.433 -17.447   1.696  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.725 -16.950   2.154  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.644 -16.642   0.976  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.196 -16.169  -0.068  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.567 -15.682   3.013  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.641 -15.955   4.200  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.926 -15.197   3.495  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.297 -16.750   5.307  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.721 -16.808   1.488  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.181 -17.718   2.761  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.134 -14.909   2.397  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.782 -16.510   3.858  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.314 -15.013   4.615  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.650 -15.992   3.390  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.857 -14.908   4.533  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.236 -14.348   2.905  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.536 -17.182   5.940  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.927 -16.099   5.893  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -3.896 -17.540   4.877  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.933 -16.913   1.153  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.918 -16.662   0.108  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.279 -15.182   0.043  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.864 -14.395   0.894  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.178 -17.495   0.355  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.125 -18.879  -0.269  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.389 -18.826  -1.764  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -9.872 -18.668  -2.063  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507     -10.120 -18.385  -3.504  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.229 -17.289   2.009  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.483 -16.955  -0.836  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.316 -17.608   1.420  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.028 -16.970  -0.056  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.145 -19.302  -0.102  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.873 -19.503   0.198  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -7.857 -17.987  -2.186  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -8.036 -19.743  -2.216  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507     -10.380 -19.580  -1.791  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507     -10.259 -17.850  -1.473  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.248 -18.045  -3.957  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507     -10.856 -17.657  -3.604  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507     -10.435 -19.250  -3.989  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.054 -14.810  -0.969  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.473 -13.424  -1.143  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.795 -12.781   0.203  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.801 -13.107   0.834  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.692 -13.348  -2.063  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.695 -14.452  -1.788  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.464 -15.590  -2.247  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.710 -14.177  -1.114  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.352 -15.484  -1.616  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.656 -12.885  -1.598  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.184 -12.397  -1.921  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.366 -13.430  -3.089  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.935 -11.867   0.637  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.127 -11.177   1.908  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.583  -9.739   1.683  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.987  -8.987   0.912  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.830 -11.191   2.720  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.034 -10.900   4.197  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.379 -12.161   4.971  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -7.078 -12.004   6.454  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -6.714 -13.302   7.086  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.151 -11.650   0.089  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.892 -11.703   2.458  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.371 -12.164   2.626  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.159 -10.446   2.317  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.125 -10.480   4.600  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.840 -10.189   4.306  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.431 -12.371   4.849  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.797 -12.983   4.580  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -6.257 -11.313   6.570  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -7.954 -11.607   6.945  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.547 -13.922   7.135  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -6.358 -13.142   8.050  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -5.974 -13.775   6.530  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.664  -9.346   2.372  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.223  -7.995   2.266  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.423  -6.972   3.065  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.761  -6.659   4.207  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.630  -8.146   2.848  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.523  -9.278   3.811  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.425 -10.190   3.310  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.290  -7.673   1.237  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.917  -7.230   3.345  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.330  -8.367   2.056  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.263  -8.904   4.789  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.458  -9.817   3.849  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.803 -10.509   4.133  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.848 -11.044   2.802  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.360  -6.454   2.458  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.512  -5.465   3.113  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.151  -4.081   3.073  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.754  -3.694   2.073  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.121  -5.395   2.456  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.358  -6.692   2.681  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.248  -5.092   0.971  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.141  -6.744   1.548  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.386  -5.763   4.144  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.566  -4.593   2.919  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.463  -6.997   3.712  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.756  -7.461   2.035  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -4.313  -6.538   2.456  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -7.292  -5.061   0.699  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -5.791  -4.136   0.757  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.750  -5.863   0.402  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -8.013  -3.341   4.168  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.578  -1.999   4.258  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.689  -0.986   3.544  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.575  -0.703   3.986  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.757  -1.596   5.723  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.743  -0.456   5.924  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.628   0.180   7.295  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.943   1.188   7.469  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.301  -0.407   8.278  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.522  -3.705   4.933  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.544  -2.013   3.778  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.109  -2.451   6.279  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.800  -1.288   6.119  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.556   0.301   5.176  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.745  -0.840   5.803  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -10.826  -1.207   8.066  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.245  -0.017   9.174  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.189  -0.443   2.439  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.440   0.539   1.665  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.919   1.956   1.965  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.058   2.314   1.665  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.564   0.277   0.153  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.122  -1.150  -0.177  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.738   1.287  -0.629  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.628  -1.360  -0.071  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.083  -0.709   2.138  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.399   0.457   1.941  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.599   0.400  -0.128  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.602  -1.836   0.504  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.420  -1.387  -1.188  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.104   0.767  -1.332  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.397   1.952  -1.166  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.127   1.858   0.053  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.255  -1.771  -0.997  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.144  -0.415   0.126  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.417  -2.047   0.737  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.041   2.759   2.557  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.373   4.137   2.896  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.434   5.112   2.193  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.376   5.474   2.707  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.299   4.344   4.410  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -8.158   3.370   5.201  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -9.566   3.907   5.403  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.591   5.052   6.308  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -9.634   4.943   7.631  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -9.656   3.745   8.200  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -9.654   6.032   8.388  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.148   2.416   2.771  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.383   4.326   2.565  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -6.274   4.225   4.729  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -7.625   5.346   4.641  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -8.215   2.435   4.662  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.703   3.205   6.166  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -9.963   4.209   4.445  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514     -10.181   3.120   5.815  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -9.575   5.947   5.909  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -9.640   2.922   7.632  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -9.687   3.665   9.197  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.636   6.937   7.963  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -9.686   5.949   9.384  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.828   5.547   0.987  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -6.036   6.486   0.186  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.557   7.682   1.002  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -6.347   8.553   1.366  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -7.013   6.937  -0.902  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.963   5.800  -1.053  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -8.077   5.157   0.312  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -5.186   5.999  -0.270  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.520   7.837  -0.583  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.475   7.126  -1.818  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.926   6.166  -1.375  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.573   5.088  -1.765  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.937   5.548   0.836  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -8.145   4.083   0.219  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.259   7.718   1.284  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.676   8.809   2.056  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -4.122  10.162   1.511  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -3.842  10.501   0.362  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.149   8.716   2.036  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.492   9.496   3.134  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.487  10.412   3.000  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.792   9.429   4.532  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.145  10.917   4.231  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.931  10.330   5.187  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.706   8.696   5.294  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.958  10.516   6.567  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.731   8.881   6.663  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.863   9.785   7.288  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.680   6.995   0.965  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.020   8.714   3.075  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.857   7.682   2.141  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.785   9.095   1.092  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.036  10.686   2.059  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.549  11.589   4.397  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.384   7.994   4.830  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.296  11.210   7.064  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.431   8.322   7.268  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.917   9.897   8.360  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.817  10.930   2.343  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -5.302  12.246   1.944  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -4.649  13.343   2.779  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -5.259  13.880   3.705  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.824  12.317   2.087  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -7.423  13.480   1.320  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -7.303  13.559   0.097  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -8.073  14.389   2.037  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.009  10.605   3.248  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -5.040  12.395   0.907  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -7.258  11.402   1.712  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -7.076  12.429   3.131  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -8.129  14.261   3.007  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -8.471  15.151   1.566  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -3.406  13.673   2.446  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.670  14.707   3.164  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -1.574  15.304   2.288  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -0.658  14.603   1.858  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -2.059  14.130   4.443  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -0.966  14.972   5.103  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -1.580  16.056   5.975  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -0.035  14.090   5.922  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -2.973  13.210   1.699  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -3.368  15.487   3.429  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -2.855  14.001   5.160  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -1.635  13.167   4.200  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -0.379  15.455   4.334  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -2.462  15.669   6.462  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -1.850  16.902   5.360  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -0.863  16.367   6.720  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.024  13.111   5.469  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -0.420  13.998   6.928  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       0.948  14.533   5.951  1.00  0.00           H  
ATOM   1545  N   SER A 519      -1.674  16.604   2.027  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -0.692  17.295   1.200  1.00  0.00           C  
ATOM   1547  C   SER A 519      -0.130  18.513   1.928  1.00  0.00           C  
ATOM   1548  O   SER A 519      -0.797  19.106   2.775  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -1.323  17.725  -0.125  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -0.353  18.286  -0.993  1.00  0.00           O  
ATOM   1551  H   SER A 519      -2.428  17.109   2.398  1.00  0.00           H  
ATOM   1552  HA  SER A 519       0.115  16.607   0.998  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -1.765  16.866  -0.607  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.087  18.464   0.066  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -0.459  17.917  -1.873  1.00  0.00           H  
ATOM   1556  N   ASP A 520       1.102  18.879   1.591  1.00  0.00           N  
ATOM   1557  CA  ASP A 520       1.755  20.026   2.210  1.00  0.00           C  
ATOM   1558  C   ASP A 520       1.685  21.248   1.300  1.00  0.00           C  
ATOM   1559  O   ASP A 520       1.331  22.342   1.739  1.00  0.00           O  
ATOM   1560  CB  ASP A 520       3.214  19.697   2.532  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       3.376  19.066   3.901  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       3.346  19.810   4.904  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       3.534  17.829   3.970  1.00  0.00           O  
ATOM   1564  H   ASP A 520       1.583  18.365   0.908  1.00  0.00           H  
ATOM   1565  HA  ASP A 520       1.234  20.248   3.130  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520       3.592  19.007   1.792  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520       3.796  20.606   2.503  1.00  0.00           H  
ATOM   1568  N   SER A 521       2.027  21.054   0.030  1.00  0.00           N  
ATOM   1569  CA  SER A 521       2.008  22.141  -0.941  1.00  0.00           C  
ATOM   1570  C   SER A 521       0.711  22.939  -0.839  1.00  0.00           C  
ATOM   1571  O   SER A 521      -0.346  22.389  -0.530  1.00  0.00           O  
ATOM   1572  CB  SER A 521       2.170  21.590  -2.359  1.00  0.00           C  
ATOM   1573  OG  SER A 521       2.103  22.628  -3.321  1.00  0.00           O  
ATOM   1574  H   SER A 521       2.301  20.158  -0.259  1.00  0.00           H  
ATOM   1575  HA  SER A 521       2.838  22.796  -0.722  1.00  0.00           H  
ATOM   1576  HB2 SER A 521       3.127  21.097  -2.444  1.00  0.00           H  
ATOM   1577  HB3 SER A 521       1.380  20.879  -2.558  1.00  0.00           H  
ATOM   1578  HG  SER A 521       2.103  23.478  -2.875  1.00  0.00           H  
ATOM   1579  N   ASP A 522       0.801  24.238  -1.101  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -0.364  25.113  -1.039  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -0.697  25.672  -2.419  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -0.054  26.608  -2.893  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -0.117  26.259  -0.057  1.00  0.00           C  
ATOM   1584  CG  ASP A 522       1.227  26.927  -0.273  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522       2.261  26.248  -0.101  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522       1.245  28.128  -0.614  1.00  0.00           O  
ATOM   1587  H   ASP A 522       1.672  24.618  -1.342  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -1.201  24.527  -0.690  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -0.891  27.003  -0.179  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -0.149  25.873   0.951  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -1.706  25.090  -3.059  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -2.124  25.529  -4.386  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -2.119  27.052  -4.482  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -2.754  27.738  -3.681  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -3.519  24.991  -4.708  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -3.685  23.530  -4.399  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -2.932  22.577  -5.065  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -4.594  23.111  -3.441  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -3.081  21.233  -4.782  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -4.748  21.767  -3.154  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -3.992  20.827  -3.826  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -2.181  24.348  -2.629  1.00  0.00           H  
ATOM   1603  HA  PHE A 523      -1.420  25.133  -5.102  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -4.250  25.537  -4.131  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -3.718  25.133  -5.760  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -2.219  22.894  -5.814  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -5.188  23.844  -2.916  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -2.488  20.501  -5.310  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -5.461  21.453  -2.406  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -4.110  19.777  -3.603  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -1.397  27.574  -5.468  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -1.309  29.015  -5.671  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -1.123  29.353  -7.146  1.00  0.00           C  
ATOM   1614  O   VAL A 524      -0.352  28.701  -7.850  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -0.146  29.625  -4.865  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       1.182  29.033  -5.313  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -0.138  31.140  -5.005  1.00  0.00           C  
ATOM   1618  H   VAL A 524      -0.912  26.976  -6.075  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -2.230  29.458  -5.323  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -0.289  29.382  -3.823  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       1.311  29.199  -6.373  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       1.988  29.507  -4.773  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       1.189  27.972  -5.113  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -0.567  31.584  -4.120  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524       0.879  31.486  -5.125  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -0.718  31.425  -5.870  1.00  0.00           H  
ATOM   1627  N   MET A 525      -1.834  30.376  -7.607  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -1.747  30.802  -8.999  1.00  0.00           C  
ATOM   1629  C   MET A 525      -0.320  31.209  -9.354  1.00  0.00           C  
ATOM   1630  O   MET A 525       0.331  31.939  -8.607  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -2.702  31.968  -9.259  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -2.754  32.397 -10.717  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -1.329  33.389 -11.201  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -1.879  34.024 -12.782  1.00  0.00           C  
ATOM   1635  H   MET A 525      -2.432  30.857  -6.997  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -2.035  29.966  -9.619  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -3.697  31.677  -8.956  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -2.387  32.815  -8.669  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -2.787  31.514 -11.338  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -3.651  32.978 -10.874  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -1.025  34.182 -13.424  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -2.549  33.312 -13.242  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -2.396  34.961 -12.633  1.00  0.00           H  
ATOM   1644  N   ASP A 526       0.159  30.732 -10.498  1.00  0.00           N  
ATOM   1645  CA  ASP A 526       1.509  31.047 -10.952  1.00  0.00           C  
ATOM   1646  C   ASP A 526       1.508  31.437 -12.427  1.00  0.00           C  
ATOM   1647  O   ASP A 526       2.138  32.419 -12.819  1.00  0.00           O  
ATOM   1648  CB  ASP A 526       2.437  29.853 -10.727  1.00  0.00           C  
ATOM   1649  CG  ASP A 526       2.132  29.116  -9.438  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526       1.854  29.788  -8.423  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526       2.170  27.868  -9.444  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -0.409  30.154 -11.050  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       1.867  31.884 -10.371  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526       2.328  29.161 -11.550  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526       3.459  30.201 -10.689  1.00  0.00           H  
ATOM   1656  N   SER A 527       0.799  30.660 -13.239  1.00  0.00           N  
ATOM   1657  CA  SER A 527       0.720  30.921 -14.671  1.00  0.00           C  
ATOM   1658  C   SER A 527      -0.313  30.015 -15.333  1.00  0.00           C  
ATOM   1659  O   SER A 527      -0.099  28.812 -15.476  1.00  0.00           O  
ATOM   1660  CB  SER A 527       2.089  30.716 -15.324  1.00  0.00           C  
ATOM   1661  OG  SER A 527       2.540  29.383 -15.153  1.00  0.00           O  
ATOM   1662  H   SER A 527       0.318  29.892 -12.866  1.00  0.00           H  
ATOM   1663  HA  SER A 527       0.418  31.949 -14.805  1.00  0.00           H  
ATOM   1664  HB2 SER A 527       2.016  30.926 -16.380  1.00  0.00           H  
ATOM   1665  HB3 SER A 527       2.805  31.387 -14.872  1.00  0.00           H  
ATOM   1666  HG  SER A 527       2.246  28.848 -15.894  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -1.435  30.603 -15.736  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -2.486  29.835 -16.378  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -2.626  30.162 -17.851  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -3.300  31.119 -18.235  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -1.551  31.566 -15.596  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528      -2.264  28.783 -16.273  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528      -3.423  30.045 -15.884  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -1.978  29.356 -18.705  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -2.017  29.546 -20.158  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -3.349  29.116 -20.763  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -4.165  28.476 -20.100  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -0.885  28.649 -20.664  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -0.767  27.574 -19.639  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -1.156  28.197 -18.318  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -1.814  30.572 -20.430  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -1.146  28.246 -21.632  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529       0.027  29.222 -20.741  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -1.440  26.764 -19.878  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529       0.252  27.217 -19.598  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529      -1.729  27.499 -17.725  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -0.273  28.513 -17.783  1.00  0.00           H  
ATOM   1688  N   SER A 530      -3.562  29.470 -22.026  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -4.796  29.123 -22.720  1.00  0.00           C  
ATOM   1690  C   SER A 530      -4.711  29.491 -24.198  1.00  0.00           C  
ATOM   1691  O   SER A 530      -4.057  30.465 -24.570  1.00  0.00           O  
ATOM   1692  CB  SER A 530      -5.987  29.835 -22.074  1.00  0.00           C  
ATOM   1693  OG  SER A 530      -7.175  29.076 -22.218  1.00  0.00           O  
ATOM   1694  H   SER A 530      -2.873  29.980 -22.502  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -4.936  28.056 -22.634  1.00  0.00           H  
ATOM   1696  HB2 SER A 530      -5.790  29.977 -21.022  1.00  0.00           H  
ATOM   1697  HB3 SER A 530      -6.128  30.796 -22.547  1.00  0.00           H  
ATOM   1698  HG  SER A 530      -7.782  29.292 -21.507  1.00  0.00           H  
ATOM   1699  N   SER A 531      -5.377  28.703 -25.037  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -5.374  28.942 -26.475  1.00  0.00           C  
ATOM   1701  C   SER A 531      -6.662  29.632 -26.914  1.00  0.00           C  
ATOM   1702  O   SER A 531      -7.726  29.411 -26.336  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -5.205  27.624 -27.232  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -6.322  26.774 -27.033  1.00  0.00           O  
ATOM   1705  H   SER A 531      -5.880  27.942 -24.679  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -4.539  29.588 -26.702  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -5.108  27.828 -28.288  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -4.317  27.120 -26.879  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -6.027  25.939 -26.662  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -6.558  30.470 -27.941  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -7.720  31.180 -28.441  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -7.537  32.685 -28.411  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -6.428  33.186 -28.597  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -5.683  30.607 -28.363  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -7.908  30.871 -29.458  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -8.575  30.922 -27.832  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 419     -21.227  10.699   2.713  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -20.382  10.470   1.555  1.00  0.00           C  
ATOM      3  C   GLY A 419     -19.801  11.754   0.998  1.00  0.00           C  
ATOM      4  O   GLY A 419     -20.514  12.743   0.827  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -21.212  10.066   3.461  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -19.572   9.814   1.839  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -20.968   9.989   0.786  1.00  0.00           H  
ATOM      8  N   SER A 420     -18.503  11.741   0.714  1.00  0.00           N  
ATOM      9  CA  SER A 420     -17.825  12.915   0.178  1.00  0.00           C  
ATOM     10  C   SER A 420     -16.976  12.546  -1.035  1.00  0.00           C  
ATOM     11  O   SER A 420     -15.986  11.824  -0.917  1.00  0.00           O  
ATOM     12  CB  SER A 420     -16.947  13.559   1.252  1.00  0.00           C  
ATOM     13  OG  SER A 420     -16.085  14.533   0.691  1.00  0.00           O  
ATOM     14  H   SER A 420     -17.988  10.922   0.872  1.00  0.00           H  
ATOM     15  HA  SER A 420     -18.581  13.623  -0.129  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -17.575  14.034   1.990  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -16.347  12.796   1.728  1.00  0.00           H  
ATOM     18  HG  SER A 420     -16.606  15.265   0.353  1.00  0.00           H  
ATOM     19  N   SER A 421     -17.372  13.047  -2.201  1.00  0.00           N  
ATOM     20  CA  SER A 421     -16.651  12.768  -3.437  1.00  0.00           C  
ATOM     21  C   SER A 421     -16.347  14.058  -4.193  1.00  0.00           C  
ATOM     22  O   SER A 421     -17.237  14.669  -4.783  1.00  0.00           O  
ATOM     23  CB  SER A 421     -17.464  11.823  -4.325  1.00  0.00           C  
ATOM     24  OG  SER A 421     -18.742  12.364  -4.608  1.00  0.00           O  
ATOM     25  H   SER A 421     -18.170  13.616  -2.230  1.00  0.00           H  
ATOM     26  HA  SER A 421     -15.719  12.289  -3.176  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -16.939  11.665  -5.254  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -17.591  10.877  -3.818  1.00  0.00           H  
ATOM     29  HG  SER A 421     -18.660  13.303  -4.792  1.00  0.00           H  
ATOM     30  N   GLY A 422     -15.082  14.467  -4.169  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -14.682  15.682  -4.854  1.00  0.00           C  
ATOM     32  C   GLY A 422     -13.503  15.464  -5.781  1.00  0.00           C  
ATOM     33  O   GLY A 422     -13.680  15.201  -6.970  1.00  0.00           O  
ATOM     34  H   GLY A 422     -14.415  13.939  -3.681  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -15.518  16.048  -5.431  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -14.413  16.425  -4.117  1.00  0.00           H  
ATOM     37  N   SER A 423     -12.296  15.575  -5.236  1.00  0.00           N  
ATOM     38  CA  SER A 423     -11.082  15.393  -6.024  1.00  0.00           C  
ATOM     39  C   SER A 423     -10.234  14.256  -5.461  1.00  0.00           C  
ATOM     40  O   SER A 423     -10.226  14.012  -4.255  1.00  0.00           O  
ATOM     41  CB  SER A 423     -10.268  16.687  -6.051  1.00  0.00           C  
ATOM     42  OG  SER A 423     -11.005  17.742  -6.645  1.00  0.00           O  
ATOM     43  H   SER A 423     -12.220  15.786  -4.282  1.00  0.00           H  
ATOM     44  HA  SER A 423     -11.376  15.141  -7.032  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -10.010  16.969  -5.041  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -9.364  16.529  -6.622  1.00  0.00           H  
ATOM     47  HG  SER A 423     -11.812  17.889  -6.146  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.521  13.565  -6.344  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.672  12.451  -5.937  1.00  0.00           C  
ATOM     50  C   SER A 424      -7.792  12.844  -4.755  1.00  0.00           C  
ATOM     51  O   SER A 424      -7.536  14.024  -4.521  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.799  11.994  -7.107  1.00  0.00           C  
ATOM     53  OG  SER A 424      -6.973  10.905  -6.733  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.569  13.808  -7.293  1.00  0.00           H  
ATOM     55  HA  SER A 424      -9.314  11.637  -5.638  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -8.432  11.685  -7.926  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.172  12.813  -7.427  1.00  0.00           H  
ATOM     58  HG  SER A 424      -7.426  10.371  -6.075  1.00  0.00           H  
ATOM     59  N   GLY A 425      -7.331  11.843  -4.010  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.484  12.102  -2.860  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.009  12.037  -3.200  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.614  12.305  -4.335  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.568  10.921  -4.244  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.711  13.085  -2.474  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -6.699  11.368  -2.097  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.191  11.681  -2.214  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.750  11.587  -2.413  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.370  10.234  -3.008  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.229   9.382  -3.237  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.016  11.798  -1.088  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.826  13.178  -0.824  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.567  11.480  -1.332  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.459  12.365  -3.104  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.595  11.367  -0.286  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.050  11.317  -1.134  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.504  13.686  -1.275  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.078  10.045  -3.255  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.584   8.797  -3.824  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.510   7.706  -2.759  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.045   6.612  -2.937  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.795   9.008  -4.450  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.792   9.984  -5.616  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.124   9.980  -6.349  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.173  10.648  -5.583  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       3.272  11.967  -5.469  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       2.391  12.756  -6.068  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       4.255  12.500  -4.755  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.442  10.762  -3.051  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.275   8.486  -4.593  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.467   9.387  -3.694  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.165   8.058  -4.805  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.012   9.701  -6.307  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.600  10.978  -5.240  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.418   8.956  -6.528  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.001  10.489  -7.294  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.835  10.084  -5.133  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       1.649  12.357  -6.606  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       2.467  13.750  -5.979  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.921  11.909  -4.302  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       4.329  13.493  -4.669  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.159   8.012  -1.652  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.304   7.059  -0.558  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.026   6.380  -0.248  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.084   7.006  -0.310  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.832   7.765   0.693  1.00  0.00           C  
ATOM    106  CG  LYS A 428       2.345   7.894   0.727  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.845   8.233   2.121  1.00  0.00           C  
ATOM    108  CE  LYS A 428       4.321   8.599   2.109  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       4.766   9.152   3.419  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.564   8.901  -1.569  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.016   6.308  -0.864  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       0.406   8.757   0.739  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.520   7.208   1.565  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       2.784   6.957   0.416  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.646   8.677   0.045  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.281   9.070   2.503  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.701   7.376   2.764  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       4.897   7.713   1.888  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       4.489   9.339   1.340  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.575  10.174   3.458  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       5.786   8.996   3.545  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.256   8.685   4.196  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.965   5.095   0.086  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.164   4.331   0.409  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.938   3.440   1.625  1.00  0.00           C  
ATOM    126  O   VAL A 429      -1.097   2.541   1.601  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.609   3.457  -0.779  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.897   2.719  -0.447  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.779   4.305  -2.030  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.092   4.650   0.118  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.957   5.031   0.630  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.839   2.724  -0.969  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -4.140   2.040  -1.251  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.766   2.161   0.469  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.699   3.432  -0.323  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.295   5.220  -1.777  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -1.808   4.542  -2.440  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.355   3.758  -2.762  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.695   3.694   2.687  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.577   2.915   3.914  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.334   1.596   3.795  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.565   1.573   3.778  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.108   3.716   5.105  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.428   2.868   6.303  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.596   1.823   6.670  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.561   3.116   7.061  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.888   1.041   7.772  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.858   2.338   8.164  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -4.020   1.300   8.520  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.348   4.425   2.645  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.531   2.703   4.072  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.366   4.442   5.401  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.011   4.230   4.810  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.710   1.621   6.087  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.217   3.929   6.783  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -2.231   0.230   8.048  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.744   2.543   8.747  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -4.251   0.690   9.381  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.589   0.498   3.714  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.189  -0.826   3.598  1.00  0.00           C  
ATOM    161  C   VAL A 431      -2.987  -1.635   4.874  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.864  -1.794   5.350  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.597  -1.607   2.409  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.312  -2.939   2.237  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.679  -0.780   1.135  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.613   0.581   3.734  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.248  -0.699   3.427  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.557  -1.807   2.618  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.787  -3.537   1.507  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.334  -3.461   3.183  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.322  -2.764   1.898  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.405   0.008   1.264  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.712  -0.348   0.923  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.977  -1.414   0.313  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.085  -2.144   5.425  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.008  -2.931   6.642  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.759  -4.243   6.532  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.914  -4.272   6.110  1.00  0.00           O  
ATOM    179  H   GLY A 432      -4.955  -1.984   5.002  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -2.971  -3.139   6.858  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.427  -2.357   7.455  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.101  -5.334   6.913  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.729  -6.640   6.847  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.997  -7.588   5.917  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.516  -8.649   5.566  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.181  -5.250   7.242  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.749  -7.069   7.837  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.743  -6.522   6.495  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.790  -7.206   5.515  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.986  -8.029   4.618  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.606  -9.348   5.283  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.349  -9.414   6.485  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.724  -7.275   4.196  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.940  -6.044   3.315  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.322  -5.197   3.263  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.365  -6.459   1.914  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.430  -6.350   5.828  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.580  -8.240   3.741  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.215  -6.955   5.092  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.093  -7.965   3.653  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.730  -5.440   3.740  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.136  -5.788   2.873  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.568  -4.856   4.258  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.156  -4.343   2.622  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.555  -6.273   1.224  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.230  -5.885   1.616  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -1.610  -7.510   1.909  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.567 -10.424   4.484  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.216 -11.761   4.973  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.034 -11.750   5.845  1.00  0.00           C  
ATOM    211  O   PRO A 435       0.955 -10.958   5.641  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.965 -12.554   3.688  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.803 -11.881   2.657  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.862 -10.420   3.041  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -2.032 -12.210   5.521  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.085 -12.511   3.435  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.264 -13.582   3.831  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.348 -11.991   1.685  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.797 -12.305   2.658  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.112  -9.865   2.496  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.845 -10.016   2.851  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.071 -12.647   6.841  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.204 -12.761   7.764  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.377 -13.518   7.151  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.405 -13.720   7.798  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.623 -13.541   8.946  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.472 -14.361   8.356  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.992 -13.621   7.143  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.540 -11.791   8.101  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.391 -14.162   9.383  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.245 -12.852   9.686  1.00  0.00           H  
ATOM    232  HG2 PRO A 436      -0.086 -15.320   8.045  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.264 -14.490   9.079  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.129 -14.310   6.322  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.920 -13.119   7.375  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.217 -13.935   5.900  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.264 -14.670   5.199  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.502 -14.084   3.811  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.829 -14.806   2.869  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.890 -16.148   5.084  1.00  0.00           C  
ATOM    241  CG  ASP A 437       2.350 -16.711   6.384  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.051 -16.608   7.412  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       1.226 -17.256   6.373  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.374 -13.744   5.436  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.173 -14.581   5.774  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.133 -16.264   4.322  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.766 -16.714   4.804  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.334 -12.771   3.692  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.531 -12.088   2.419  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.778 -11.211   2.453  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.171 -10.714   3.508  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.315 -11.219   2.052  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.462 -10.670   0.631  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.156 -10.082   3.051  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.166 -10.155   0.045  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.073 -12.249   4.478  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.655 -12.841   1.653  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.431 -11.836   2.102  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.169  -9.856   0.638  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.830 -11.456  -0.013  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.618 -10.358   3.987  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.632  -9.194   2.663  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       1.106  -9.888   3.211  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.201  -9.077  -0.015  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       1.028 -10.568  -0.943  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       0.342 -10.453   0.677  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.394 -11.022   1.291  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.595 -10.202   1.186  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.333  -8.961   0.338  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.229  -8.767  -0.169  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.743 -11.013   0.584  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.612 -11.175  -0.918  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.569 -10.145  -1.624  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.553 -12.330  -1.387  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.032 -11.445   0.484  1.00  0.00           H  
ATOM    276  HA  ASP A 439       6.871  -9.890   2.182  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.677 -10.514   0.793  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.755 -11.995   1.034  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.356  -8.125   0.190  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.234  -6.902  -0.595  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.696  -7.203  -1.991  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.540  -6.909  -2.298  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.590  -6.200  -0.700  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.555  -4.930  -1.533  1.00  0.00           C  
ATOM    285  CD  GLU A 440       9.879  -4.641  -2.212  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.322  -5.477  -3.028  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.473  -3.580  -1.928  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.211  -8.335   0.619  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.540  -6.250  -0.087  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.928  -5.945   0.294  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.299  -6.880  -1.148  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       7.794  -5.033  -2.292  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.308  -4.099  -0.889  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.541  -7.789  -2.831  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.151  -8.131  -4.194  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.681  -8.535  -4.253  1.00  0.00           C  
ATOM    297  O   ASP A 441       4.866  -7.855  -4.876  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.027  -9.265  -4.728  1.00  0.00           C  
ATOM    299  CG  ASP A 441       7.989  -9.363  -6.241  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       8.256  -8.341  -6.907  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       7.691 -10.460  -6.758  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.449  -7.999  -2.526  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.296  -7.256  -4.809  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.049  -9.097  -4.423  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.682 -10.202  -4.316  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.351  -9.646  -3.603  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.980 -10.141  -3.584  1.00  0.00           C  
ATOM    308  C   GLU A 442       2.984  -8.984  -3.560  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.094  -8.899  -4.406  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.757 -11.046  -2.371  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.416 -12.409  -2.499  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.696 -13.482  -1.706  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.449 -13.534  -1.775  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.377 -14.269  -1.016  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.046 -10.145  -3.125  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.822 -10.716  -4.484  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.155 -10.557  -1.494  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.695 -11.194  -2.238  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.422 -12.695  -3.540  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.432 -12.338  -2.140  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.142  -8.097  -2.583  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.258  -6.946  -2.448  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.163  -6.169  -3.757  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.082  -6.023  -4.329  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.737  -5.995  -1.335  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.835  -6.743  -0.004  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       1.796  -4.806  -1.212  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.674  -6.027   1.032  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.870  -8.219  -1.939  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.275  -7.309  -2.186  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.714  -5.625  -1.604  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.845  -6.872   0.404  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.278  -7.714  -0.176  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       0.814  -5.152  -0.926  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       2.171  -4.127  -0.461  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       1.736  -4.296  -2.162  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.463  -5.478   0.539  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.052  -5.343   1.589  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       4.107  -6.750   1.707  1.00  0.00           H  
ATOM    340  N   THR A 444       3.303  -5.674  -4.230  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.349  -4.913  -5.472  1.00  0.00           C  
ATOM    342  C   THR A 444       2.539  -5.598  -6.567  1.00  0.00           C  
ATOM    343  O   THR A 444       1.763  -4.955  -7.273  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.797  -4.725  -5.962  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.576  -4.078  -4.950  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.833  -3.901  -7.240  1.00  0.00           C  
ATOM    347  H   THR A 444       4.131  -5.824  -3.729  1.00  0.00           H  
ATOM    348  HA  THR A 444       2.925  -3.937  -5.281  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.221  -5.697  -6.166  1.00  0.00           H  
ATOM    350  HG1 THR A 444       5.585  -4.620  -4.157  1.00  0.00           H  
ATOM    351 HG21 THR A 444       4.456  -4.493  -8.061  1.00  0.00           H  
ATOM    352 HG22 THR A 444       5.850  -3.603  -7.448  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.217  -3.022  -7.119  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.724  -6.907  -6.702  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.008  -7.680  -7.709  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.500  -7.575  -7.512  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.257  -7.482  -8.478  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.448  -9.136  -7.668  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.356  -7.364  -6.109  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.263  -7.280  -8.680  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.205  -9.261  -6.908  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       1.599  -9.762  -7.438  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.852  -9.417  -8.629  1.00  0.00           H  
ATOM    364  N   SER A 446       0.070  -7.592  -6.255  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.350  -7.503  -5.931  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.918  -6.149  -6.345  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.118  -6.013  -6.585  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.568  -7.724  -4.433  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.750  -9.099  -4.141  1.00  0.00           O  
ATOM    370  H   SER A 446       0.722  -7.668  -5.527  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.864  -8.279  -6.479  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.707  -7.364  -3.890  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.446  -7.181  -4.116  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.685  -9.236  -3.194  1.00  0.00           H  
ATOM    375  N   PHE A 447      -1.046  -5.149  -6.427  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.460  -3.804  -6.811  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.699  -3.334  -8.047  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.619  -2.136  -8.321  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.231  -2.828  -5.655  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.089  -3.109  -4.455  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.799  -4.170  -3.612  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.186  -2.311  -4.169  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.588  -4.430  -2.508  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.978  -2.567  -3.066  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.678  -3.627  -2.233  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.102  -5.320  -6.224  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.513  -3.836  -7.042  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.199  -2.885  -5.345  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.447  -1.826  -5.993  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.947  -4.798  -3.825  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.421  -1.481  -4.820  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.351  -5.260  -1.858  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.829  -1.937  -2.855  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.296  -3.829  -1.371  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.141  -4.285  -8.789  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.615  -3.968  -9.995  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.309  -3.871 -11.206  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.053  -3.103 -12.134  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.688  -5.030 -10.243  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.364  -4.908 -11.599  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.047  -3.559 -11.761  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.131  -3.609 -12.738  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.250  -4.302 -12.560  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.431  -5.001 -11.448  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.191  -4.298 -13.496  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.240  -5.222  -8.519  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.094  -3.013  -9.845  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.446  -4.944  -9.479  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.233  -6.007 -10.179  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.105  -5.688 -11.693  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.619  -5.020 -12.373  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       2.315  -2.836 -12.088  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       3.450  -3.257 -10.806  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.019  -3.100 -13.568  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       4.723  -5.007 -10.742  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.274  -5.524 -11.317  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       6.059  -3.773 -14.336  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.033  -4.820 -13.361  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.382  -4.655 -11.190  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.342  -4.658 -12.287  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.745  -3.235 -12.661  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.999  -2.937 -13.828  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.583  -5.467 -11.904  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.355  -4.881 -10.733  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.433  -3.917 -11.203  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.716  -4.586 -11.403  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.433  -5.110 -10.416  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -6.997  -5.042  -9.166  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.591  -5.703 -10.678  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.531  -5.246 -10.422  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.870  -5.122 -13.140  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.245  -5.513 -12.756  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.278  -6.468 -11.641  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -4.821  -5.685 -10.183  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -3.667  -4.353 -10.089  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.554  -3.143 -10.460  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.119  -3.474 -12.136  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -7.057  -4.648 -12.319  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.125  -4.595  -8.965  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.540  -5.436  -8.424  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.924  -5.756 -11.619  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -9.131  -6.097  -9.934  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.802  -2.360 -11.662  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.176  -0.968 -11.886  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.043  -0.202 -12.562  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.280   0.725 -13.335  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.540  -0.296 -10.560  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.650  -0.988  -9.822  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.969  -0.822 -10.213  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.374  -1.806  -8.738  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.992  -1.457  -9.535  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.394  -2.444  -8.056  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.704  -2.270  -8.456  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.589  -2.657 -10.753  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.039  -0.957 -12.533  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.671  -0.287  -9.919  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.850   0.720 -10.753  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.195  -0.187 -11.057  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.349  -1.943  -8.424  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -8.016  -1.319  -9.850  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.165  -3.079  -7.213  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.502  -2.767  -7.925  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.809  -0.598 -12.265  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.344   0.061 -12.852  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.578  -0.044 -11.979  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.616  -0.801 -11.008  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.680  -1.344 -11.642  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.553  -0.390 -13.810  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.110   1.105 -13.000  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.619   0.729 -12.324  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.881   0.736 -11.578  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.771   1.495 -10.260  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.371   2.660 -10.234  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.849   1.449 -12.526  1.00  0.00           C  
ATOM    475  CG  PRO A 452       3.985   2.342 -13.348  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.644   1.655 -13.469  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.235  -0.266 -11.386  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.569   2.014 -11.951  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.360   0.721 -13.138  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.869   3.295 -12.855  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.422   2.475 -14.327  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.843   2.376 -13.399  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.587   1.114 -14.402  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.127   0.829  -9.167  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.068   1.441  -7.844  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.213   0.948  -6.965  1.00  0.00           C  
ATOM    487  O   LEU A 453       5.973   0.062  -7.356  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.727   1.133  -7.177  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.575  -0.273  -6.595  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.446  -0.310  -5.576  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.328  -1.286  -7.704  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.437  -0.097  -9.251  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.162   2.510  -7.970  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.587   1.839  -6.374  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       1.951   1.272  -7.916  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.490  -0.547  -6.088  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       0.498  -0.342  -6.091  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.491   0.574  -4.958  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.550  -1.189  -4.956  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       3.099  -1.192  -8.454  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.364  -1.099  -8.154  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       2.347  -2.283  -7.291  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.328   1.526  -5.774  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.378   1.143  -4.837  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.832   1.028  -3.418  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.161   1.934  -2.923  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.538   2.156  -4.848  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.072   3.507  -4.327  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.709   1.634  -4.029  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.692   2.226  -5.518  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.764   0.182  -5.143  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.868   2.283  -5.869  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       7.159   3.527  -3.250  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.684   4.288  -4.753  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.041   3.664  -4.606  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.377   0.814  -3.411  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.489   1.291  -4.693  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       9.092   2.426  -3.403  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.125  -0.094  -2.766  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.665  -0.328  -1.403  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.692   0.157  -0.386  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.896   0.136  -0.645  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.379  -1.821  -1.155  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.504  -2.000   0.076  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.728  -2.448  -2.378  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.663  -0.779  -3.213  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.746   0.222  -1.261  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.319  -2.322  -0.977  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       3.631  -2.580  -0.185  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.063  -2.514   0.844  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.196  -1.032   0.442  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.194  -1.688  -2.930  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.489  -2.883  -3.009  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.038  -3.217  -2.065  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.210   0.593   0.773  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.086   1.082   1.831  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.416   0.951   3.195  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.435   1.637   3.483  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.467   2.540   1.573  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.443   3.074   2.604  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.060   3.172   3.788  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       9.589   3.396   2.225  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.241   0.585   0.920  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.982   0.479   1.825  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.924   2.620   0.598  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.575   3.149   1.599  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.952   0.067   4.029  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.404  -0.154   5.363  1.00  0.00           C  
ATOM    549  C   TRP A 457       7.208   0.605   6.414  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.367   0.962   6.204  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.394  -1.647   5.691  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.628  -2.364   5.234  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.667  -2.787   6.013  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.953  -2.740   3.891  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.618  -3.403   5.236  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.203  -3.388   3.931  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.309  -2.594   2.660  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.819  -3.887   2.786  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.922  -3.089   1.525  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.166  -3.730   1.594  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.734  -0.449   3.742  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.389   0.214   5.369  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       6.312  -1.774   6.761  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.543  -2.108   5.212  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.720  -2.649   7.082  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.456  -3.792   5.564  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.349  -2.104   2.586  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.778  -4.384   2.823  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.439  -2.985   0.564  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.607  -4.101   0.682  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.580   0.858   7.571  1.00  0.00           N  
ATOM    572  CA  PRO A 458       7.219   1.577   8.678  1.00  0.00           C  
ATOM    573  C   PRO A 458       8.639   1.090   8.942  1.00  0.00           C  
ATOM    574  O   PRO A 458       9.583   1.881   8.969  1.00  0.00           O  
ATOM    575  CB  PRO A 458       6.315   1.264   9.873  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.971   1.019   9.278  1.00  0.00           C  
ATOM    577  CD  PRO A 458       5.197   0.462   7.890  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.231   2.643   8.504  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       6.685   0.388  10.388  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       6.300   2.106  10.548  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.425   0.312   9.883  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       4.428   1.950   9.204  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       5.096  -0.613   7.895  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.500   0.906   7.194  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.785  -0.217   9.135  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.092  -0.810   9.396  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.691  -1.389   8.117  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.751  -2.606   7.942  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.977  -1.903  10.459  1.00  0.00           C  
ATOM    590  CG  HIS A 459      10.079  -1.387  11.861  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      11.227  -1.487  12.619  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       9.167  -0.763  12.643  1.00  0.00           C  
ATOM    593  CE1 HIS A 459      11.017  -0.948  13.806  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       9.775  -0.501  13.847  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.996  -0.796   9.101  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.743  -0.031   9.762  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       9.022  -2.397  10.356  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.768  -2.625  10.311  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      12.070  -1.894  12.329  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       8.150  -0.516  12.372  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      11.737  -0.884  14.608  1.00  0.00           H  
ATOM    602  N   LYS A 460      11.133  -0.508   7.226  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.728  -0.930   5.963  1.00  0.00           C  
ATOM    604  C   LYS A 460      13.115  -0.321   5.785  1.00  0.00           C  
ATOM    605  O   LYS A 460      14.094  -1.036   5.569  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.829  -0.528   4.792  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.113  -1.298   3.514  1.00  0.00           C  
ATOM    608  CD  LYS A 460      12.206  -0.633   2.694  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.722  -1.557   1.601  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      13.984  -1.049   0.996  1.00  0.00           N  
ATOM    611  H   LYS A 460      11.058   0.450   7.422  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.820  -2.005   5.983  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.799  -0.699   5.070  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.968   0.525   4.592  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      11.428  -2.299   3.770  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      10.209  -1.343   2.923  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      11.808   0.260   2.237  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      13.025  -0.371   3.348  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      12.903  -2.531   2.027  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.969  -1.635   0.830  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      14.704  -1.800   0.990  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      14.345  -0.244   1.546  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      13.813  -0.739   0.019  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.192   1.002   5.878  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.460   1.706   5.731  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.459   1.266   6.795  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.625   1.008   6.496  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.240   3.210   5.801  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.377   1.517   6.052  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.861   1.471   4.756  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      13.295   3.413   6.285  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.039   3.665   6.367  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.227   3.619   4.802  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.995   1.182   8.038  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.850   0.774   9.146  1.00  0.00           C  
ATOM    636  C   GLU A 462      16.026  -0.742   9.169  1.00  0.00           C  
ATOM    637  O   GLU A 462      17.142  -1.246   9.295  1.00  0.00           O  
ATOM    638  CB  GLU A 462      15.261   1.250  10.476  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.658   2.670  10.844  1.00  0.00           C  
ATOM    640  CD  GLU A 462      17.146   2.812  11.097  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      17.572   2.620  12.255  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      17.885   3.117  10.137  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.056   1.400   8.214  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.816   1.234   9.007  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      14.184   1.203  10.416  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      15.598   0.589  11.262  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      15.381   3.328  10.035  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      15.126   2.958  11.740  1.00  0.00           H  
ATOM    649  N   SER A 463      14.916  -1.462   9.045  1.00  0.00           N  
ATOM    650  CA  SER A 463      14.945  -2.920   9.055  1.00  0.00           C  
ATOM    651  C   SER A 463      15.312  -3.465   7.679  1.00  0.00           C  
ATOM    652  O   SER A 463      14.640  -3.183   6.686  1.00  0.00           O  
ATOM    653  CB  SER A 463      13.588  -3.476   9.492  1.00  0.00           C  
ATOM    654  OG  SER A 463      13.450  -3.434  10.901  1.00  0.00           O  
ATOM    655  H   SER A 463      14.056  -1.002   8.947  1.00  0.00           H  
ATOM    656  HA  SER A 463      15.697  -3.231   9.765  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.801  -2.887   9.047  1.00  0.00           H  
ATOM    658  HB3 SER A 463      13.500  -4.501   9.163  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.557  -3.692  11.143  1.00  0.00           H  
ATOM    660  N   LYS A 464      16.384  -4.249   7.626  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.843  -4.836   6.373  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.958  -6.011   5.968  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.620  -6.170   4.795  1.00  0.00           O  
ATOM    664  CB  LYS A 464      18.295  -5.299   6.504  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.308  -4.184   6.313  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.370  -3.272   7.527  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.236  -3.866   8.627  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      19.944  -3.256   9.953  1.00  0.00           N  
ATOM    669  H   LYS A 464      16.879  -4.437   8.452  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.783  -4.076   5.609  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      18.438  -5.723   7.487  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.486  -6.061   5.762  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      20.284  -4.619   6.153  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.028  -3.599   5.448  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.786  -2.320   7.231  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      18.369  -3.127   7.908  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.051  -4.928   8.679  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      21.274  -3.694   8.381  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      20.359  -2.304  10.008  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      20.347  -3.841  10.712  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      18.916  -3.184  10.095  1.00  0.00           H  
ATOM    682  N   SER A 465      15.586  -6.831   6.945  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.743  -7.993   6.690  1.00  0.00           C  
ATOM    684  C   SER A 465      13.700  -7.682   5.621  1.00  0.00           C  
ATOM    685  O   SER A 465      13.044  -6.641   5.661  1.00  0.00           O  
ATOM    686  CB  SER A 465      14.051  -8.441   7.979  1.00  0.00           C  
ATOM    687  OG  SER A 465      13.557  -9.764   7.859  1.00  0.00           O  
ATOM    688  H   SER A 465      15.888  -6.651   7.861  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.377  -8.791   6.335  1.00  0.00           H  
ATOM    690  HB2 SER A 465      14.757  -8.406   8.794  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.224  -7.778   8.189  1.00  0.00           H  
ATOM    692  HG  SER A 465      13.945 -10.314   8.543  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.551  -8.593   4.665  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.590  -8.416   3.583  1.00  0.00           C  
ATOM    695  C   TYR A 466      11.228  -8.988   3.966  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.588  -9.679   3.174  1.00  0.00           O  
ATOM    697  CB  TYR A 466      13.098  -9.089   2.307  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.404 -10.560   2.478  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      14.578 -10.979   3.091  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      12.518 -11.531   2.028  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.862 -12.321   3.249  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      12.793 -12.876   2.183  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      13.966 -13.266   2.794  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.245 -14.605   2.950  1.00  0.00           O  
ATOM    705  H   TYR A 466      14.103  -9.403   4.687  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.485  -7.356   3.402  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.349  -8.995   1.536  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      14.004  -8.597   1.985  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.278 -10.236   3.447  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.599 -11.222   1.550  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.781 -12.627   3.728  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      12.092 -13.616   1.826  1.00  0.00           H  
ATOM    713  HH  TYR A 466      13.627 -15.123   2.429  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.792  -8.693   5.186  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.506  -9.177   5.675  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.717  -8.051   6.336  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.898  -7.739   7.513  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.713 -10.321   6.670  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.730 -11.679   6.027  1.00  0.00           C  
ATOM    720  CD1 PHE A 467      10.821 -12.093   5.281  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       8.653 -12.540   6.168  1.00  0.00           C  
ATOM    722  CE1 PHE A 467      10.839 -13.342   4.688  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       8.666 -13.790   5.579  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.760 -14.191   4.836  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.348  -8.137   5.771  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.947  -9.544   4.829  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.657 -10.183   7.175  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.915 -10.306   7.396  1.00  0.00           H  
ATOM    729  HD1 PHE A 467      11.666 -11.430   5.164  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       7.797 -12.227   6.748  1.00  0.00           H  
ATOM    731  HE1 PHE A 467      11.696 -13.652   4.108  1.00  0.00           H  
ATOM    732  HE2 PHE A 467       7.821 -14.451   5.696  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.772 -15.167   4.375  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.819  -7.424   5.561  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.984  -6.323   6.048  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.377  -6.617   7.416  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.305  -7.765   7.856  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.886  -6.214   4.988  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.517  -6.719   3.736  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.550  -7.743   4.149  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.536  -5.396   6.093  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       5.040  -6.822   5.278  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.578  -5.184   4.887  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.769  -7.176   3.106  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       7.001  -5.906   3.216  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       7.147  -8.740   4.049  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.445  -7.635   3.552  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.928  -5.558   8.105  1.00  0.00           N  
ATOM    749  CA  PRO A 469       5.317  -5.678   9.432  1.00  0.00           C  
ATOM    750  C   PRO A 469       4.233  -6.750   9.477  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.932  -7.385   8.467  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.711  -4.293   9.671  1.00  0.00           C  
ATOM    753  CG  PRO A 469       5.545  -3.369   8.854  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.980  -4.161   7.642  1.00  0.00           C  
ATOM    755  HA  PRO A 469       6.057  -5.885  10.192  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.680  -4.288   9.345  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       4.763  -4.049  10.721  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.960  -2.512   8.555  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       6.408  -3.055   9.423  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       5.289  -3.998   6.828  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.984  -3.891   7.347  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.649  -6.945  10.654  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.596  -7.938  10.831  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.660  -7.959   9.627  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.609  -8.940   8.885  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.799  -7.646  12.104  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.217  -8.888  12.757  1.00  0.00           C  
ATOM    768  CD  LYS A 470       0.076  -8.541  13.698  1.00  0.00           C  
ATOM    769  CE  LYS A 470      -0.037  -9.549  14.832  1.00  0.00           C  
ATOM    770  NZ  LYS A 470      -1.135  -9.200  15.775  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.932  -6.407  11.423  1.00  0.00           H  
ATOM    772  HA  LYS A 470       3.065  -8.906  10.924  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       2.449  -7.161  12.818  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.985  -6.978  11.860  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       0.846  -9.547  11.986  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       1.995  -9.387  13.317  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       0.252  -7.562  14.118  1.00  0.00           H  
ATOM    778  HD3 LYS A 470      -0.850  -8.534  13.140  1.00  0.00           H  
ATOM    779  HE2 LYS A 470      -0.231 -10.523  14.411  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       0.898  -9.569  15.372  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470      -1.011  -8.229  16.125  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470      -1.129  -9.851  16.586  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470      -2.055  -9.270  15.295  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.921  -6.870   9.437  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.002  -6.785   8.321  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.442  -5.362   8.041  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.614  -5.022   8.211  1.00  0.00           O  
ATOM    788  H   GLY A 471       1.004  -6.119  10.061  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.479  -7.182   7.439  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.874  -7.382   8.543  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.497  -4.526   7.612  1.00  0.00           N  
ATOM    792  CA  TYR A 472       0.200  -3.131   7.312  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.392  -2.452   6.643  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.521  -2.540   7.123  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.176  -2.381   8.591  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.784  -2.618   9.735  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.645  -3.722  10.567  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.829  -1.737   9.984  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.519  -3.941  11.615  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.709  -1.949  11.028  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.549  -3.052  11.841  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.423  -3.268  12.882  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.413  -4.856   7.496  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.640  -3.109   6.633  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.193  -1.322   8.387  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.158  -2.698   8.910  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.163  -4.416  10.387  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.952  -0.874   9.346  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.395  -4.805  12.251  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.516  -1.253  11.206  1.00  0.00           H  
ATOM    811  HH  TYR A 472       4.324  -3.148  12.574  1.00  0.00           H  
ATOM    812  N   ALA A 473       1.130  -1.774   5.530  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.178  -1.077   4.795  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.613   0.113   4.028  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.399   0.309   3.973  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.881  -2.034   3.844  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.209  -1.740   5.197  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.906  -0.720   5.510  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.564  -2.659   4.402  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       2.148  -2.654   3.350  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.431  -1.469   3.107  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.501   0.907   3.438  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.090   2.080   2.676  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.514   1.955   1.215  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.702   1.845   0.909  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.691   3.348   3.287  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.950   3.841   4.496  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.763   3.017   5.594  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.439   5.128   4.535  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.081   3.467   6.709  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.756   5.584   5.647  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.576   4.752   6.735  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.455   0.699   3.519  1.00  0.00           H  
ATOM    834  HA  PHE A 474       1.014   2.144   2.722  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.710   3.148   3.582  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.682   4.134   2.547  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.157   2.010   5.575  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.577   5.779   3.684  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       0.942   2.814   7.558  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.362   6.589   5.664  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.044   5.106   7.605  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.534   1.972   0.318  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.804   1.860  -1.111  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.919   3.239  -1.753  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.190   4.166  -1.394  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.698   1.056  -1.797  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.344  -0.284  -1.152  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.950  -0.831  -1.735  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.478  -1.281  -1.337  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.608   2.062   0.623  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.743   1.341  -1.231  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.194   1.664  -1.809  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.013   0.863  -2.813  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.196  -0.137  -0.091  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.980  -1.902  -1.600  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -0.996  -0.599  -2.788  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.791  -0.380  -1.230  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.344  -0.947  -0.784  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.727  -1.353  -2.386  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.169  -2.249  -0.972  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.836   3.368  -2.705  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.045   4.634  -3.400  1.00  0.00           C  
ATOM    863  C   LEU A 476       2.960   4.446  -4.911  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.929   4.039  -5.552  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.404   5.226  -3.024  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.471   5.953  -1.680  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       5.914   6.094  -1.221  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.805   7.318  -1.778  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.386   2.595  -2.948  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.266   5.315  -3.089  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.121   4.420  -2.999  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.683   5.929  -3.796  1.00  0.00           H  
ATOM    873  HG  LEU A 476       3.940   5.373  -0.938  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       5.941   6.209  -0.148  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.357   6.962  -1.687  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.469   5.212  -1.504  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.007   7.748  -2.748  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.198   7.966  -1.009  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       2.739   7.208  -1.648  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.795   4.748  -5.475  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.583   4.613  -6.912  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.338   5.697  -7.676  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.187   6.886  -7.398  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.090   4.689  -7.238  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.668   3.448  -6.865  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.780   2.394  -7.758  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.269   3.334  -5.622  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.479   1.251  -7.418  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.969   2.193  -5.276  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -2.073   1.150  -6.175  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.060   5.068  -4.911  1.00  0.00           H  
ATOM    892  HA  PHE A 477       1.960   3.648  -7.212  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.346   5.518  -6.702  1.00  0.00           H  
ATOM    894  HB3 PHE A 477      -0.031   4.848  -8.299  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.316   2.471  -8.730  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.188   4.150  -4.918  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.558   0.437  -8.122  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.432   2.118  -4.303  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.619   0.258  -5.907  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.151   5.276  -8.640  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.930   6.210  -9.444  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.050   7.334  -9.978  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.273   8.506  -9.676  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.603   5.477 -10.606  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.684   6.294 -11.296  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.213   5.622 -12.548  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       5.570   5.644 -13.597  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.392   5.019 -12.444  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.228   4.315  -8.814  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.693   6.636  -8.810  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.052   4.569 -10.232  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       3.852   5.223 -11.339  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.273   7.254 -11.568  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.504   6.436 -10.607  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.847   5.041 -11.575  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       7.757   4.577 -13.237  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.050   6.969 -10.774  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.137   7.949 -11.351  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.121   8.089 -10.499  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.824   7.111 -10.248  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.757   7.547 -12.778  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.791   7.944 -13.818  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.623   9.375 -14.291  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       1.384  10.258 -13.440  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       1.730   9.613 -15.512  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.923   6.019 -10.979  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.646   8.901 -11.379  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.632   6.475 -12.816  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.180   8.019 -13.034  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       2.775   7.837 -13.388  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.698   7.286 -14.669  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.396   9.312 -10.057  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.568   9.580  -9.231  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.802   8.880  -9.794  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.554   8.239  -9.061  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.820  11.086  -9.137  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.098  11.753  -7.979  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.616  13.150  -7.695  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -1.823  13.915  -8.660  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.816  13.478  -6.507  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.203  10.051 -10.290  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.371   9.195  -8.242  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.493  11.552 -10.056  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.880  11.254  -9.017  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.230  11.150  -7.094  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.046  11.817  -8.216  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.002   9.009 -11.102  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.146   8.394 -11.764  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.428   7.010 -11.188  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.575   6.664 -10.906  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.896   8.290 -13.270  1.00  0.00           C  
ATOM    952  OG  SER A 481      -2.694   7.590 -13.540  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.366   9.533 -11.633  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.006   9.024 -11.593  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -4.717   7.765 -13.733  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.822   9.284 -13.689  1.00  0.00           H  
ATOM    957  HG  SER A 481      -2.764   6.693 -13.205  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.371   6.222 -11.015  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.504   4.873 -10.476  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.418   4.864  -9.254  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.369   4.084  -9.182  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.130   4.314 -10.102  1.00  0.00           C  
ATOM    963  OG  SER A 482      -2.101   2.903 -10.233  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.482   6.555 -11.258  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.940   4.251 -11.242  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.381   4.739 -10.753  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.905   4.573  -9.078  1.00  0.00           H  
ATOM    968  HG  SER A 482      -2.637   2.506  -9.543  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.124   5.736  -8.296  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.919   5.830  -7.077  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.408   5.713  -7.382  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.119   4.925  -6.759  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.661   7.157  -6.339  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.564   7.276  -5.121  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.197   7.268  -5.940  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.354   6.331  -8.411  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.630   5.018  -6.426  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.891   7.971  -7.012  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.744   6.294  -4.710  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.087   7.897  -4.378  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -6.504   7.721  -5.413  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.928   8.310  -5.846  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -3.042   6.769  -4.995  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.581   6.804  -6.696  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.873   6.501  -8.346  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.279   6.485  -8.734  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.731   5.071  -9.083  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.607   4.510  -8.426  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.511   7.417  -9.925  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.978   7.595 -10.280  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.796   8.141  -9.127  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.714   9.325  -8.798  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.592   7.279  -8.504  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.257   7.108  -8.807  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.858   6.838  -7.894  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.098   8.387  -9.694  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.001   7.013 -10.787  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.054   8.281 -11.111  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.384   6.636 -10.569  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.605   6.351  -8.820  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.131   7.605  -7.755  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.128   4.502 -10.121  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.468   3.153 -10.556  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.623   2.214  -9.364  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.578   1.440  -9.292  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.409   2.624 -11.512  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.437   5.000 -10.605  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.407   3.200 -11.089  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.033   3.436 -12.117  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -6.597   2.191 -10.946  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.845   1.871 -12.151  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.680   2.288  -8.432  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.712   1.444  -7.243  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.003   1.656  -6.459  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.775   0.720  -6.250  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.505   1.741  -6.350  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.367   0.874  -5.098  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.971  -0.546  -5.473  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.350   1.478  -4.141  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.944   2.925  -8.546  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.666   0.415  -7.566  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.614   1.608  -6.944  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.574   2.772  -6.034  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.321   0.831  -4.591  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.589  -1.055  -4.601  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -5.208  -0.517  -6.237  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -6.836  -1.073  -5.848  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.863   1.886  -3.283  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.807   2.265  -4.643  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.660   0.713  -3.819  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.232   2.893  -6.030  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.431   3.228  -5.272  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.677   2.641  -5.926  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.467   1.956  -5.276  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.605   4.753  -5.139  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.383   5.370  -4.456  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.873   5.076  -4.363  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.337   6.879  -4.548  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.579   3.596  -6.228  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.326   2.810  -4.281  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.703   5.169  -6.130  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.390   5.103  -3.411  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.487   4.981  -4.917  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.508   5.713  -4.960  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.397   4.160  -4.134  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -11.614   5.582  -3.445  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -8.537   7.175  -5.211  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487     -10.277   7.246  -4.931  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.162   7.295  -3.566  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.844   2.911  -7.216  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -12.992   2.406  -7.960  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.137   0.899  -7.780  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.236   0.393  -7.553  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.853   2.744  -9.445  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.115   2.442 -10.229  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.165   3.043  -9.917  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.053   1.606 -11.154  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.179   3.462  -7.679  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.877   2.889  -7.573  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.629   3.796  -9.550  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.043   2.165  -9.865  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.020   0.185  -7.883  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.023  -1.264  -7.730  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.378  -1.665  -6.303  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.214  -2.543  -6.084  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.669  -1.838  -8.120  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.175   0.645  -8.065  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.765  -1.669  -8.403  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.771  -2.412  -9.030  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489      -9.968  -1.032  -8.279  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.308  -2.478  -7.329  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.739  -1.018  -5.335  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.987  -1.308  -3.927  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.462  -1.124  -3.586  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.089  -0.148  -3.999  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.129  -0.406  -3.040  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.369  -0.423  -3.452  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.084  -0.328  -5.572  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.715  -2.338  -3.749  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.477   0.613  -3.132  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.231  -0.722  -2.012  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.259  -0.465  -4.771  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -14.011  -2.069  -2.830  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.414  -2.012  -2.434  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.650  -0.894  -1.423  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.708  -0.382  -0.819  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.851  -3.352  -1.840  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.943  -4.523  -2.819  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.900  -5.847  -2.073  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -17.210  -4.420  -3.656  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.461  -2.822  -2.531  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -16.000  -1.811  -3.318  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.143  -3.619  -1.071  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.827  -3.213  -1.396  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -15.095  -4.490  -3.489  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.875  -6.309  -2.104  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.616  -5.673  -1.046  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.177  -6.500  -2.541  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.875  -3.693  -3.213  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.699  -5.383  -3.687  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.955  -4.112  -4.659  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.913  -0.521  -1.245  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.272   0.536  -0.306  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.150  -0.009   0.817  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.240  -0.525   0.570  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.999   1.669  -1.033  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.077   2.956  -0.230  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -19.139   3.905  -0.749  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -19.171   4.145  -1.975  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -19.938   4.408   0.068  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.620  -0.967  -1.756  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.360   0.922   0.122  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -17.482   1.877  -1.958  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.005   1.349  -1.258  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.306   2.712   0.797  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.118   3.453  -0.275  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.667   0.110   2.049  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.407  -0.372   3.209  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.458   0.692   4.302  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -17.611   0.720   5.195  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -17.768  -1.650   3.756  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -17.741  -2.793   2.755  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -19.111  -3.402   2.528  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -19.466  -4.351   3.258  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -19.828  -2.930   1.621  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.792   0.531   2.181  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.415  -0.592   2.891  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -16.752  -1.432   4.050  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -18.323  -1.973   4.624  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -17.369  -2.420   1.812  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -17.078  -3.562   3.123  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.456   1.565   4.224  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.619   2.631   5.206  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.511   3.671   5.068  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.945   4.126   6.061  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.618   2.053   6.622  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.263   2.986   7.628  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.504   2.949   7.762  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.526   3.753   8.282  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.100   1.491   3.488  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.569   3.109   5.022  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.164   1.120   6.623  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.599   1.870   6.929  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.206   4.042   3.828  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.167   5.025   3.582  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.794   4.396   3.447  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.988   4.817   2.618  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.691   3.646   3.074  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.398   5.558   2.672  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.149   5.726   4.403  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.526   3.384   4.266  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.242   2.695   4.236  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.131   1.804   3.003  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.091   1.136   2.619  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.061   1.855   5.503  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.150   2.663   6.786  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.251   1.762   8.006  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -15.684   1.319   8.255  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -15.755   0.185   9.218  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.210   3.093   4.906  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.465   3.443   4.196  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.826   1.093   5.527  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -13.091   1.379   5.469  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.266   3.276   6.877  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -15.026   3.294   6.743  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -13.638   0.887   7.848  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -13.894   2.302   8.871  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -16.241   2.153   8.652  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -16.120   1.010   7.316  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -16.747  -0.032   9.442  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -15.259   0.432  10.097  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -15.311  -0.661   8.807  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.954   1.799   2.387  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.717   0.988   1.197  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.014  -0.316   1.558  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.272  -0.383   2.538  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.878   1.769   0.183  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.488   3.075  -0.328  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.444   3.897  -1.067  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.681   2.789  -1.229  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.226   2.352   2.739  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.676   0.757   0.757  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.933   2.005   0.648  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.708   1.126  -0.669  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.835   3.657   0.514  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.687   4.946  -0.985  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -11.432   3.611  -2.109  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -10.471   3.717  -0.634  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.130   3.722  -1.536  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.408   2.201  -0.688  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.351   2.244  -2.101  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.251  -1.351   0.759  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.641  -2.654   0.994  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.345  -3.363  -0.324  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.216  -3.484  -1.187  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.559  -3.521   1.857  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.752  -2.989   3.259  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -11.889  -3.350   4.286  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -13.799  -2.124   3.556  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.063  -2.866   5.568  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -13.979  -1.635   4.836  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.109  -2.009   5.838  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.285  -1.524   7.114  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.852  -1.236  -0.007  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.712  -2.495   1.521  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.529  -3.583   1.390  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.138  -4.513   1.934  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.070  -4.021   4.071  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.479  -1.833   2.769  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -11.381  -3.159   6.353  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -14.799  -0.964   5.047  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -14.007  -1.994   7.538  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.110  -3.830  -0.473  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.697  -4.528  -1.685  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.333  -5.978  -1.381  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.876  -6.296  -0.283  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.506  -3.815  -2.327  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.183  -4.211  -3.768  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.290  -3.759  -4.707  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.846  -3.624  -4.196  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.461  -3.702   0.249  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.528  -4.515  -2.374  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.708  -2.755  -2.313  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.633  -4.020  -1.723  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.112  -5.288  -3.831  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.775  -2.886  -4.297  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499     -10.013  -4.553  -4.820  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.868  -3.517  -5.671  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.117  -3.784  -3.415  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.957  -2.564  -4.372  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.514  -4.107  -5.103  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.536  -6.851  -2.361  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.228  -8.267  -2.199  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -7.864  -8.599  -2.796  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.561  -8.218  -3.927  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.309  -9.125  -2.859  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.480  -8.856  -4.639  1.00  0.00           S  
ATOM   1238  H   CYS A 500      -9.903  -6.537  -3.214  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.206  -8.482  -1.142  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.074 -10.168  -2.706  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.261  -8.906  -2.399  1.00  0.00           H  
ATOM   1242  HG  CYS A 500      -9.303  -9.083  -5.201  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.044  -9.309  -2.028  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.712  -9.691  -2.481  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.380 -11.120  -2.066  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.116 -11.392  -0.895  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.635  -8.743  -1.921  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -4.832  -7.334  -2.461  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.660  -8.748  -0.400  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.343  -9.583  -1.136  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.694  -9.626  -3.559  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.668  -9.097  -2.246  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.504  -6.791  -1.813  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -3.879  -6.827  -2.500  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -5.254  -7.385  -3.454  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.435  -7.757  -0.034  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.640  -9.045  -0.056  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -3.923  -9.445  -0.030  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.394 -12.030  -3.035  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.097 -13.433  -2.771  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.599 -13.700  -2.873  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.899 -13.078  -3.672  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.854 -14.330  -3.752  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -6.149 -15.588  -3.170  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.612 -11.751  -3.949  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.423 -13.657  -1.766  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -6.780 -13.851  -4.032  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -5.248 -14.487  -4.633  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.403 -16.180  -3.293  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.113 -14.629  -2.056  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.696 -14.977  -2.050  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.506 -16.483  -2.207  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.408 -17.279  -1.946  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.038 -14.500  -0.754  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.760 -13.111  -0.805  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.721 -15.090  -1.441  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.229 -14.478  -2.886  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.700 -14.693   0.075  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.111 -15.036  -0.607  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.349 -12.645  -0.206  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.303 -16.884  -2.643  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.036 -18.296  -2.844  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.395 -19.168  -1.670  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.558 -20.381  -1.810  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.562 -18.281  -2.967  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.885 -16.927  -3.497  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.820 -15.990  -2.973  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.397 -18.682  -3.755  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.005 -18.441  -1.994  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.879 -19.057  -3.646  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.858 -16.618  -3.147  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.861 -16.941  -4.577  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.176 -15.477  -2.092  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.535 -15.281  -3.736  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.580 -18.544  -0.511  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.991 -19.263   0.688  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.385 -18.836   1.135  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.315 -19.642   1.151  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.001 -19.037   1.847  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.259 -17.638   2.002  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.304 -19.776   1.595  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.434 -17.576  -0.462  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.006 -20.318   0.456  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.443 -19.416   2.757  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.061 -17.516   2.517  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.497 -19.816   0.533  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       1.230 -20.780   1.986  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       2.112 -19.257   2.088  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.521 -17.564   1.495  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.803 -17.030   1.940  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.723 -16.752   0.756  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.262 -16.451  -0.345  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.621 -15.734   2.751  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.812 -16.009   4.020  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.975 -15.133   3.100  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.598 -16.728   5.094  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.742 -16.971   1.460  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.268 -17.768   2.578  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.087 -15.024   2.138  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.959 -16.620   3.770  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.470 -15.070   4.431  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.858 -14.427   3.908  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.377 -14.627   2.235  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.650 -15.919   3.403  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -4.048 -16.004   5.757  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -4.370 -17.327   4.636  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -2.934 -17.367   5.658  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -6.027 -16.852   0.991  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -7.014 -16.608  -0.054  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.352 -15.123  -0.147  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.929 -14.327   0.691  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.285 -17.415   0.219  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.272 -18.799  -0.407  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.410 -18.730  -1.918  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -8.112 -20.072  -2.568  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -8.023 -19.964  -4.050  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.333 -17.095   1.891  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.589 -16.928  -0.993  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.405 -17.526   1.286  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.133 -16.873  -0.175  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.340 -19.286  -0.163  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -9.096 -19.373  -0.005  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.420 -18.439  -2.166  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.717 -17.993  -2.300  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.173 -20.442  -2.185  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -8.901 -20.764  -2.312  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -8.910 -19.579  -4.433  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -7.857 -20.902  -4.468  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -7.240 -19.334  -4.316  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.117 -14.759  -1.170  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.514 -13.370  -1.370  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.812 -12.692  -0.037  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.854 -12.929   0.574  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.742 -13.295  -2.280  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.986 -13.858  -1.622  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -11.042 -15.088  -1.415  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.904 -13.069  -1.314  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.423 -15.440  -1.804  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.693 -12.856  -1.846  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508      -9.929 -12.262  -2.536  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.548 -13.856  -3.182  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -7.889 -11.846   0.410  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.051 -11.133   1.671  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.496  -9.694   1.428  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.875  -8.946   0.672  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.740 -11.146   2.460  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.934 -11.042   3.963  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.086 -12.412   4.602  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -8.498 -12.952   4.434  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -8.755 -14.118   5.323  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.079 -11.698  -0.123  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.812 -11.640   2.244  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.216 -12.066   2.249  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.131 -10.313   2.138  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.075 -10.549   4.394  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.823 -10.461   4.163  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -6.393 -13.096   4.135  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.862 -12.334   5.657  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -9.200 -12.167   4.672  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -8.632 -13.256   3.406  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -9.097 -13.793   6.250  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.879 -14.662   5.461  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -9.473 -14.740   4.899  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.595  -9.295   2.084  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.146  -7.942   1.957  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.369  -6.920   2.780  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.830  -6.475   3.831  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.572  -8.088   2.494  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.499  -9.218   3.462  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.385 -10.133   3.002  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.179  -7.622   0.926  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.872  -7.170   2.980  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.246  -8.308   1.680  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.272  -8.844   4.448  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.436  -9.755   3.470  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510      -9.791 -10.444   3.848  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.790 -10.992   2.486  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.187  -6.552   2.295  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.347  -5.581   2.985  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.046  -4.230   3.098  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.884  -3.884   2.266  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.000  -5.391   2.263  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.138  -6.636   2.403  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.225  -5.050   0.798  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -7.874  -6.942   1.453  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.149  -5.956   3.979  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.479  -4.566   2.727  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.543  -7.425   1.786  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.129  -6.414   2.089  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.133  -6.956   3.435  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -6.808  -5.831   0.333  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.756  -4.112   0.723  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.272  -4.964   0.297  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.694  -3.472   4.131  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.289  -2.159   4.352  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.507  -1.077   3.615  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.431  -0.669   4.052  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.335  -1.842   5.848  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.006  -0.516   6.168  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.134  -0.272   7.659  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.822  -1.011   8.364  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512      -8.471   0.769   8.148  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.020  -3.804   4.760  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.297  -2.183   3.967  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.878  -2.627   6.353  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.325  -1.811   6.229  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -8.419   0.282   5.738  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512      -9.993  -0.512   5.731  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -7.944   1.315   7.526  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -8.537   0.951   9.107  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.055  -0.617   2.495  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.409   0.418   1.698  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.832   1.809   2.157  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.984   2.208   1.982  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.735   0.262   0.201  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.433  -1.165  -0.263  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.945   1.270  -0.621  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.995  -1.580  -0.044  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.914  -0.982   2.198  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.340   0.318   1.826  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.786   0.463   0.061  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -8.062  -1.853   0.279  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.646  -1.244  -1.319  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -7.626   1.864  -1.212  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.388   1.915   0.041  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.263   0.747  -1.274  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.821  -2.538  -0.512  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.337  -0.842  -0.477  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.800  -1.658   1.016  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.893   2.545   2.743  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.169   3.892   3.226  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.228   4.904   2.580  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.121   5.153   3.058  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.029   3.950   4.748  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.026   5.363   5.307  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.439   5.892   5.492  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.101   5.292   6.648  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -10.152   5.832   7.255  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -10.659   6.977   6.818  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -10.700   5.226   8.301  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -5.994   2.172   2.854  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.185   4.140   2.957  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -7.853   3.412   5.194  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.104   3.472   5.031  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.526   5.361   6.264  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -6.496   6.009   4.623  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.394   6.962   5.631  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -9.012   5.669   4.605  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -8.743   4.446   6.987  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514     -10.249   7.435   6.030  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -11.451   7.381   7.276  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -10.321   4.362   8.632  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -11.490   5.633   8.757  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.676   5.503   1.467  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.890   6.498   0.731  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.263   7.538   1.653  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.879   7.970   2.627  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.921   7.153  -0.192  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.954   6.103  -0.412  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.986   5.256   0.840  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -5.117   6.032   0.137  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.339   8.024   0.293  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.448   7.442  -1.118  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.917   6.563  -0.573  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.681   5.492  -1.260  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.789   5.578   1.486  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -8.099   4.212   0.586  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.035   7.936   1.339  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.325   8.927   2.139  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -4.050  10.268   2.115  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -4.536  10.702   1.071  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.894   9.097   1.626  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.022   9.891   2.551  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.319  11.021   2.245  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -0.760   9.614   3.931  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516       0.365  11.464   3.352  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516       0.111  10.618   4.399  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -1.176   8.618   4.817  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516       0.571  10.651   5.713  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -0.719   8.651   6.120  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516       0.147   9.662   6.559  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.596   7.555   0.549  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.292   8.567   3.157  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.446   8.123   1.500  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.920   9.604   0.673  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.309  11.487   1.271  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.941  12.257   3.385  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -1.843   7.830   4.498  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       1.237  11.424   6.066  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -1.030   7.889   6.819  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516       0.479   9.649   7.585  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.118  10.920   3.271  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.785  12.213   3.380  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -3.907  13.216   4.122  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -3.401  12.931   5.208  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.125  12.060   4.102  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.997  10.986   3.480  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -7.062   9.860   3.975  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -7.672  11.330   2.390  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.712  10.523   4.069  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.964  12.579   2.381  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -5.943  11.795   5.134  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -6.658  12.998   4.063  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -7.572  12.245   2.052  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -8.244  10.655   1.968  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -3.731  14.392   3.529  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.915  15.439   4.134  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -3.777  16.623   4.562  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -3.682  17.095   5.694  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.840  15.906   3.151  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -1.151  17.229   3.488  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -0.017  17.004   4.476  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518      -0.633  17.898   2.223  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -4.160  14.561   2.665  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -2.436  15.023   5.008  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -1.080  15.141   3.104  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -2.303  16.011   2.180  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -1.869  17.894   3.949  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       0.027  15.959   4.742  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -0.192  17.594   5.364  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       0.918  17.301   4.025  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.239  18.490   2.461  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518      -1.402  18.538   1.814  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518      -0.370  17.143   1.498  1.00  0.00           H  
ATOM   1545  N   SER A 519      -4.620  17.095   3.649  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -5.498  18.225   3.931  1.00  0.00           C  
ATOM   1547  C   SER A 519      -6.959  17.785   3.949  1.00  0.00           C  
ATOM   1548  O   SER A 519      -7.379  16.955   3.143  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -5.298  19.327   2.889  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -6.044  20.484   3.221  1.00  0.00           O  
ATOM   1551  H   SER A 519      -4.649  16.676   2.763  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -5.238  18.611   4.905  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -4.252  19.589   2.842  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -5.623  18.968   1.923  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -6.771  20.242   3.800  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -7.728  18.349   4.874  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -9.143  18.017   4.998  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -9.976  18.806   3.992  1.00  0.00           C  
ATOM   1559  O   ASP A 520     -11.066  19.281   4.310  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -9.633  18.301   6.418  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -9.789  19.784   6.691  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -8.759  20.486   6.765  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520     -10.942  20.243   6.832  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -7.335  19.004   5.488  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -9.256  16.964   4.792  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520     -10.591  17.824   6.564  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -8.923  17.896   7.124  1.00  0.00           H  
ATOM   1568  N   SER A 521      -9.454  18.942   2.777  1.00  0.00           N  
ATOM   1569  CA  SER A 521     -10.147  19.677   1.725  1.00  0.00           C  
ATOM   1570  C   SER A 521      -9.789  19.125   0.349  1.00  0.00           C  
ATOM   1571  O   SER A 521      -8.702  18.581   0.150  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -9.797  21.164   1.798  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -8.413  21.374   1.578  1.00  0.00           O  
ATOM   1574  H   SER A 521      -8.581  18.540   2.584  1.00  0.00           H  
ATOM   1575  HA  SER A 521     -11.209  19.558   1.882  1.00  0.00           H  
ATOM   1576  HB2 SER A 521     -10.354  21.700   1.044  1.00  0.00           H  
ATOM   1577  HB3 SER A 521     -10.056  21.545   2.776  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -8.207  21.211   0.655  1.00  0.00           H  
ATOM   1579  N   ASP A 522     -10.709  19.270  -0.598  1.00  0.00           N  
ATOM   1580  CA  ASP A 522     -10.491  18.787  -1.956  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -10.493  19.944  -2.951  1.00  0.00           C  
ATOM   1582  O   ASP A 522     -10.733  19.751  -4.143  1.00  0.00           O  
ATOM   1583  CB  ASP A 522     -11.566  17.769  -2.338  1.00  0.00           C  
ATOM   1584  CG  ASP A 522     -11.172  16.349  -1.982  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522     -10.072  15.920  -2.388  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522     -11.963  15.667  -1.297  1.00  0.00           O  
ATOM   1587  H   ASP A 522     -11.556  19.713  -0.378  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -9.525  18.305  -1.986  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522     -12.482  18.009  -1.816  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522     -11.739  17.819  -3.402  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -10.225  21.146  -2.452  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -10.198  22.335  -3.297  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -9.386  22.084  -4.564  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -8.413  21.329  -4.552  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -9.610  23.520  -2.527  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -8.115  23.620  -2.632  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -7.297  22.919  -1.761  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -7.527  24.416  -3.603  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -5.921  23.009  -1.855  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -6.152  24.510  -3.702  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -5.348  23.807  -2.827  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -10.041  21.236  -1.494  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -11.214  22.566  -3.575  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523     -10.031  24.436  -2.913  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -9.864  23.423  -1.483  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -7.744  22.295  -1.000  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -8.155  24.968  -4.287  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -5.295  22.458  -1.169  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -5.706  25.134  -4.462  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -4.273  23.878  -2.903  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -9.793  22.722  -5.657  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -9.104  22.569  -6.933  1.00  0.00           C  
ATOM   1613  C   VAL A 524      -9.527  23.652  -7.919  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -10.715  23.928  -8.081  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -9.378  21.187  -7.556  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -10.874  20.946  -7.684  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.692  21.068  -8.909  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -10.575  23.310  -5.603  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -8.042  22.655  -6.752  1.00  0.00           H  
ATOM   1620  HB  VAL A 524      -8.968  20.432  -6.901  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -11.046  19.951  -8.069  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -11.339  21.043  -6.714  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -11.299  21.671  -8.362  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -8.113  20.157  -8.939  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -9.438  21.047  -9.690  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -8.040  21.915  -9.058  1.00  0.00           H  
ATOM   1627  N   MET A 525      -8.546  24.261  -8.576  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -8.817  25.314  -9.549  1.00  0.00           C  
ATOM   1629  C   MET A 525      -8.070  25.054 -10.853  1.00  0.00           C  
ATOM   1630  O   MET A 525      -7.214  25.842 -11.256  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -8.417  26.677  -8.981  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -6.984  26.729  -8.477  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -6.551  28.335  -7.779  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -6.567  29.357  -9.250  1.00  0.00           C  
ATOM   1635  H   MET A 525      -7.618  23.997  -8.404  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -9.878  25.314  -9.749  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -8.531  27.423  -9.754  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -9.074  26.919  -8.159  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -6.857  25.976  -7.713  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -6.319  26.518  -9.301  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -6.971  30.329  -9.008  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -5.559  29.469  -9.621  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -7.180  28.890 -10.006  1.00  0.00           H  
ATOM   1644  N   ASP A 526      -8.398  23.946 -11.507  1.00  0.00           N  
ATOM   1645  CA  ASP A 526      -7.759  23.583 -12.766  1.00  0.00           C  
ATOM   1646  C   ASP A 526      -8.798  23.378 -13.864  1.00  0.00           C  
ATOM   1647  O   ASP A 526      -9.830  22.743 -13.646  1.00  0.00           O  
ATOM   1648  CB  ASP A 526      -6.925  22.312 -12.592  1.00  0.00           C  
ATOM   1649  CG  ASP A 526      -5.856  22.171 -13.658  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526      -6.097  22.612 -14.801  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526      -4.780  21.618 -13.349  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -9.088  23.357 -11.134  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -7.106  24.394 -13.053  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526      -6.443  22.336 -11.626  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526      -7.577  21.452 -12.644  1.00  0.00           H  
ATOM   1656  N   SER A 527      -8.519  23.921 -15.045  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -9.432  23.802 -16.176  1.00  0.00           C  
ATOM   1658  C   SER A 527     -10.145  22.454 -16.159  1.00  0.00           C  
ATOM   1659  O   SER A 527     -11.373  22.387 -16.208  1.00  0.00           O  
ATOM   1660  CB  SER A 527      -8.671  23.973 -17.492  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -8.504  25.343 -17.811  1.00  0.00           O  
ATOM   1662  H   SER A 527      -7.680  24.416 -15.157  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -10.169  24.587 -16.091  1.00  0.00           H  
ATOM   1664  HB2 SER A 527      -7.698  23.515 -17.405  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -9.224  23.495 -18.288  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -9.363  25.770 -17.851  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -9.365  21.379 -16.089  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -9.938  20.046 -16.067  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -8.890  18.961 -16.212  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -7.946  19.082 -16.993  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -8.392  21.492 -16.052  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -10.459  19.906 -15.131  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -10.646  19.958 -16.878  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -9.049  17.872 -15.445  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -8.117  16.741 -15.474  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -7.791  16.294 -16.894  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -8.602  16.452 -17.807  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -8.873  15.640 -14.727  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -9.785  16.368 -13.800  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -10.151  17.661 -14.492  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -7.200  16.969 -14.950  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -9.426  15.037 -15.433  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -8.174  15.020 -14.186  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -10.668  15.775 -13.613  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -9.272  16.582 -12.874  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -11.094  17.559 -15.009  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -10.198  18.467 -13.773  1.00  0.00           H  
ATOM   1688  N   SER A 530      -6.599  15.735 -17.075  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -6.164  15.268 -18.387  1.00  0.00           C  
ATOM   1690  C   SER A 530      -5.171  14.118 -18.252  1.00  0.00           C  
ATOM   1691  O   SER A 530      -4.524  13.959 -17.217  1.00  0.00           O  
ATOM   1692  CB  SER A 530      -5.529  16.415 -19.175  1.00  0.00           C  
ATOM   1693  OG  SER A 530      -6.520  17.241 -19.761  1.00  0.00           O  
ATOM   1694  H   SER A 530      -5.996  15.637 -16.308  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -7.035  14.916 -18.918  1.00  0.00           H  
ATOM   1696  HB2 SER A 530      -4.925  17.014 -18.511  1.00  0.00           H  
ATOM   1697  HB3 SER A 530      -4.907  16.008 -19.959  1.00  0.00           H  
ATOM   1698  HG  SER A 530      -6.468  18.122 -19.382  1.00  0.00           H  
ATOM   1699  N   SER A 531      -5.057  13.317 -19.306  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -4.146  12.178 -19.306  1.00  0.00           C  
ATOM   1701  C   SER A 531      -3.768  11.784 -20.731  1.00  0.00           C  
ATOM   1702  O   SER A 531      -4.529  12.009 -21.672  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -4.785  10.987 -18.588  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -5.866  10.460 -19.337  1.00  0.00           O  
ATOM   1705  H   SER A 531      -5.600  13.495 -20.103  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -3.251  12.469 -18.776  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -4.045  10.213 -18.452  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -5.152  11.308 -17.624  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -6.234  11.148 -19.897  1.00  0.00           H  
ATOM   1710  N   GLY A 532      -2.587  11.193 -20.881  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -2.127  10.776 -22.193  1.00  0.00           C  
ATOM   1712  C   GLY A 532      -2.011  11.937 -23.162  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -2.413  13.057 -22.850  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -2.022  11.039 -20.095  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -1.160  10.307 -22.092  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -2.825  10.057 -22.595  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 419     -15.605  19.487 -18.014  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -16.139  18.697 -16.921  1.00  0.00           C  
ATOM      3  C   GLY A 419     -15.160  18.562 -15.771  1.00  0.00           C  
ATOM      4  O   GLY A 419     -14.767  19.557 -15.162  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -16.212  19.863 -18.686  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -17.041  19.166 -16.559  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -16.380  17.710 -17.289  1.00  0.00           H  
ATOM      8  N   SER A 420     -14.766  17.328 -15.472  1.00  0.00           N  
ATOM      9  CA  SER A 420     -13.832  17.066 -14.384  1.00  0.00           C  
ATOM     10  C   SER A 420     -12.739  16.099 -14.827  1.00  0.00           C  
ATOM     11  O   SER A 420     -12.960  15.247 -15.688  1.00  0.00           O  
ATOM     12  CB  SER A 420     -14.573  16.496 -13.173  1.00  0.00           C  
ATOM     13  OG  SER A 420     -15.456  17.455 -12.617  1.00  0.00           O  
ATOM     14  H   SER A 420     -15.115  16.576 -15.995  1.00  0.00           H  
ATOM     15  HA  SER A 420     -13.375  18.005 -14.107  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -15.144  15.633 -13.478  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -13.855  16.206 -12.419  1.00  0.00           H  
ATOM     18  HG  SER A 420     -15.155  17.696 -11.738  1.00  0.00           H  
ATOM     19  N   SER A 421     -11.558  16.236 -14.232  1.00  0.00           N  
ATOM     20  CA  SER A 421     -10.429  15.377 -14.568  1.00  0.00           C  
ATOM     21  C   SER A 421      -9.461  15.269 -13.393  1.00  0.00           C  
ATOM     22  O   SER A 421      -9.488  16.087 -12.474  1.00  0.00           O  
ATOM     23  CB  SER A 421      -9.697  15.919 -15.797  1.00  0.00           C  
ATOM     24  OG  SER A 421     -10.571  16.020 -16.908  1.00  0.00           O  
ATOM     25  H   SER A 421     -11.444  16.934 -13.553  1.00  0.00           H  
ATOM     26  HA  SER A 421     -10.815  14.395 -14.793  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -9.301  16.898 -15.575  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -8.886  15.252 -16.052  1.00  0.00           H  
ATOM     29  HG  SER A 421     -11.218  16.710 -16.744  1.00  0.00           H  
ATOM     30  N   GLY A 422      -8.606  14.251 -13.430  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -7.642  14.053 -12.364  1.00  0.00           C  
ATOM     32  C   GLY A 422      -6.576  15.131 -12.338  1.00  0.00           C  
ATOM     33  O   GLY A 422      -5.886  15.355 -13.332  1.00  0.00           O  
ATOM     34  H   GLY A 422      -8.630  13.630 -14.188  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -8.162  14.053 -11.418  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -7.164  13.094 -12.501  1.00  0.00           H  
ATOM     37  N   SER A 423      -6.443  15.801 -11.198  1.00  0.00           N  
ATOM     38  CA  SER A 423      -5.457  16.866 -11.048  1.00  0.00           C  
ATOM     39  C   SER A 423      -4.561  16.610  -9.840  1.00  0.00           C  
ATOM     40  O   SER A 423      -3.335  16.641  -9.945  1.00  0.00           O  
ATOM     41  CB  SER A 423      -6.156  18.219 -10.902  1.00  0.00           C  
ATOM     42  OG  SER A 423      -6.619  18.691 -12.156  1.00  0.00           O  
ATOM     43  H   SER A 423      -7.023  15.576 -10.440  1.00  0.00           H  
ATOM     44  HA  SER A 423      -4.846  16.879 -11.938  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -6.999  18.116 -10.236  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -5.460  18.938 -10.495  1.00  0.00           H  
ATOM     47  HG  SER A 423      -7.551  18.484 -12.251  1.00  0.00           H  
ATOM     48  N   SER A 424      -5.183  16.357  -8.693  1.00  0.00           N  
ATOM     49  CA  SER A 424      -4.443  16.100  -7.463  1.00  0.00           C  
ATOM     50  C   SER A 424      -5.047  14.924  -6.701  1.00  0.00           C  
ATOM     51  O   SER A 424      -6.175  14.998  -6.215  1.00  0.00           O  
ATOM     52  CB  SER A 424      -4.437  17.347  -6.576  1.00  0.00           C  
ATOM     53  OG  SER A 424      -3.698  18.397  -7.178  1.00  0.00           O  
ATOM     54  H   SER A 424      -6.163  16.346  -8.673  1.00  0.00           H  
ATOM     55  HA  SER A 424      -3.427  15.855  -7.733  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -5.451  17.680  -6.421  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -3.987  17.106  -5.624  1.00  0.00           H  
ATOM     58  HG  SER A 424      -2.879  18.529  -6.696  1.00  0.00           H  
ATOM     59  N   GLY A 425      -4.287  13.838  -6.602  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -4.763  12.661  -5.899  1.00  0.00           C  
ATOM     61  C   GLY A 425      -3.665  11.970  -5.115  1.00  0.00           C  
ATOM     62  O   GLY A 425      -2.704  11.463  -5.694  1.00  0.00           O  
ATOM     63  H   GLY A 425      -3.395  13.836  -7.010  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -5.547  12.954  -5.218  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -5.167  11.965  -6.620  1.00  0.00           H  
ATOM     66  N   SER A 426      -3.805  11.952  -3.794  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.814  11.324  -2.928  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.242  10.068  -3.580  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.981   9.247  -4.124  1.00  0.00           O  
ATOM     70  CB  SER A 426      -3.436  10.972  -1.576  1.00  0.00           C  
ATOM     71  OG  SER A 426      -4.606  10.189  -1.741  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.593  12.374  -3.391  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.013  12.031  -2.773  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.724  10.413  -0.989  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -3.697  11.882  -1.055  1.00  0.00           H  
ATOM     76  HG  SER A 426      -4.490   9.343  -1.303  1.00  0.00           H  
ATOM     77  N   ARG A 427      -0.922   9.926  -3.519  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.250   8.772  -4.104  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.094   7.655  -3.076  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.372   6.490  -3.361  1.00  0.00           O  
ATOM     81  CB  ARG A 427       1.122   9.175  -4.647  1.00  0.00           C  
ATOM     82  CG  ARG A 427       1.060  10.242  -5.728  1.00  0.00           C  
ATOM     83  CD  ARG A 427       2.332  10.266  -6.561  1.00  0.00           C  
ATOM     84  NE  ARG A 427       3.376  11.077  -5.943  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.481  11.459  -6.574  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.683  11.106  -7.836  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.385  12.198  -5.944  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.387  10.615  -3.072  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -0.859   8.412  -4.920  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.722   9.554  -3.832  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.602   8.301  -5.061  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.221  10.036  -6.377  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.928  11.207  -5.260  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.693   9.254  -6.671  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       2.101  10.673  -7.534  1.00  0.00           H  
ATOM     96  HE  ARG A 427       3.247  11.350  -5.011  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       4.003  10.550  -8.314  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.515  11.396  -8.310  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       5.236  12.466  -4.993  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       6.216  12.484  -6.420  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.352   8.019  -1.878  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.545   7.050  -0.806  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.787   6.444  -0.374  1.00  0.00           C  
ATOM    104  O   LYS A 428      -1.759   7.161  -0.139  1.00  0.00           O  
ATOM    105  CB  LYS A 428       1.229   7.712   0.392  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.585   6.740   1.503  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.032   7.469   2.759  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.514   7.807   2.710  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.774   9.054   1.939  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.557   8.963  -1.711  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.180   6.262  -1.182  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       2.137   8.190   0.054  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.567   8.464   0.798  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.718   6.141   1.737  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       2.387   6.100   1.165  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       1.469   8.385   2.853  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       1.844   6.839   3.617  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       3.874   7.937   3.719  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       4.041   6.988   2.242  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       2.917   9.340   1.423  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.541   8.898   1.254  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       4.049   9.822   2.583  1.00  0.00           H  
ATOM    123  N   VAL A 429      -0.823   5.119  -0.270  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.035   4.418   0.137  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.792   3.581   1.388  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.806   2.849   1.477  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.557   3.502  -0.986  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.806   2.761  -0.534  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.832   4.308  -2.246  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.016   4.602  -0.470  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -2.793   5.157   0.351  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.793   2.771  -1.211  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.911   1.851  -1.107  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.721   2.519   0.515  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.672   3.386  -0.691  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.435   5.169  -1.997  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -1.897   4.637  -2.676  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -3.359   3.693  -2.960  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.698   3.695   2.354  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.582   2.949   3.602  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.366   1.642   3.529  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.595   1.637   3.600  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.086   3.794   4.774  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.370   2.993   6.012  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.544   1.943   6.378  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.463   3.290   6.810  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.804   1.203   7.517  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.728   2.555   7.949  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.897   1.511   8.304  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.462   4.295   2.224  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.539   2.722   3.755  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.339   4.534   5.022  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -3.998   4.293   4.483  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.689   1.702   5.764  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.114   4.108   6.533  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -2.153   0.388   7.792  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.583   2.798   8.562  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -4.102   0.934   9.193  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.645   0.534   3.387  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.272  -0.780   3.305  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.093  -1.556   4.604  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.970  -1.805   5.041  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.691  -1.606   2.142  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.413  -2.940   2.022  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.777  -0.826   0.839  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.669   0.602   3.336  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.327  -0.636   3.125  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.650  -1.803   2.351  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -3.694  -3.106   0.993  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -2.759  -3.734   2.351  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.300  -2.926   2.639  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -2.971  -1.508   0.024  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -3.580  -0.105   0.903  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -1.844  -0.311   0.664  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.209  -1.937   5.219  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.154  -2.682   6.463  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.749  -4.070   6.335  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.654  -4.293   5.531  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.077  -1.710   4.823  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.123  -2.771   6.771  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.699  -2.137   7.219  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.239  -5.007   7.128  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.738  -6.369   7.083  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.029  -7.211   6.040  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.647  -8.050   5.384  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.518  -4.771   7.749  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.600  -6.824   8.052  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.793  -6.347   6.853  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.729  -6.987   5.885  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.935  -7.731   4.914  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.500  -9.078   5.482  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.168  -9.204   6.661  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.706  -6.919   4.500  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.971  -5.718   3.591  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.216  -4.767   3.604  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.271  -6.180   2.172  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.291  -6.306   6.437  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.552  -7.903   4.044  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.233  -6.555   5.399  1.00  0.00           H  
ATOM    200  HB3 LEU A 434      -0.029  -7.584   3.983  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.833  -5.180   3.958  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.102  -5.293   3.282  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.364  -4.391   4.606  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.023  -3.941   2.935  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -0.977  -5.410   1.474  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -2.329  -6.371   2.072  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.719  -7.084   1.964  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.498 -10.110   4.625  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.104 -11.466   5.020  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.204 -11.484   5.804  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.140 -10.738   5.514  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.934 -12.189   3.681  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.846 -11.473   2.746  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.882 -10.033   3.206  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.876 -11.951   5.598  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.096 -12.121   3.360  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.216 -13.225   3.790  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.463 -11.536   1.739  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.836 -11.901   2.799  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -1.172  -9.440   2.647  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.879  -9.632   3.097  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.273 -12.355   6.821  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.462 -12.492   7.667  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.547 -13.338   7.010  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.586 -13.610   7.612  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.927 -13.188   8.921  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.248 -13.972   8.447  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.804 -13.275   7.223  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.871 -11.529   7.935  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.692 -13.832   9.332  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.639 -12.449   9.653  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.064 -14.964   8.158  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.993 -14.023   9.227  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -1.005 -13.997   6.445  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.702 -12.730   7.475  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.300 -13.750   5.771  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.258 -14.564   5.031  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.455 -14.022   3.619  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.726 -14.778   2.686  1.00  0.00           O  
ATOM    240  CB  ASP A 437       2.785 -16.018   4.971  1.00  0.00           C  
ATOM    241  CG  ASP A 437       1.420 -16.156   4.325  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       1.044 -15.265   3.536  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       0.729 -17.157   4.609  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.454 -13.500   5.344  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.201 -14.524   5.554  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       3.494 -16.597   4.398  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       2.730 -16.413   5.975  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.317 -12.709   3.470  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.480 -12.066   2.172  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.745 -11.216   2.135  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.062 -10.515   3.096  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.268 -11.180   1.826  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.418 -10.602   0.418  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.119 -10.065   2.850  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.149  -9.972  -0.114  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.100 -12.159   4.252  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.558 -12.842   1.424  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.380 -11.792   1.865  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.185  -9.844   0.426  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.705 -11.393  -0.259  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       1.111 -10.064   3.237  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       2.815 -10.224   3.660  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.325  -9.115   2.380  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.910 -10.400  -1.076  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.339 -10.156   0.575  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.295  -8.906  -0.222  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.462 -11.281   1.019  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.692 -10.515   0.854  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.446  -9.267   0.013  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.382  -9.111  -0.586  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.773 -11.379   0.203  1.00  0.00           C  
ATOM    272  CG  ASP A 439       8.942 -10.558  -0.305  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       9.571  -9.851   0.511  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       9.229 -10.622  -1.518  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.157 -11.859   0.288  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.028 -10.212   1.835  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.144 -12.088   0.929  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.343 -11.915  -0.630  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.436  -8.380  -0.026  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.325  -7.145  -0.793  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.814  -7.424  -2.203  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.680  -7.086  -2.542  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.679  -6.437  -0.860  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.659  -5.162  -1.686  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.040  -4.561  -1.865  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.929  -5.265  -2.387  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.231  -3.387  -1.483  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.260  -8.561   0.473  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.619  -6.504  -0.287  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       8.992  -6.187   0.143  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.403  -7.111  -1.295  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.252  -5.385  -2.660  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.029  -4.437  -1.191  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.659  -8.042  -3.021  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.294  -8.368  -4.394  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.813  -8.718  -4.495  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.086  -8.153  -5.310  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.143  -9.532  -4.908  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.026  -9.716  -6.408  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       6.954  -9.396  -6.964  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       9.007 -10.179  -7.027  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.550  -8.286  -2.692  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.487  -7.498  -5.004  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.179  -9.348  -4.666  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.821 -10.443  -4.425  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.374  -9.656  -3.661  1.00  0.00           N  
ATOM    307  CA  GLU A 442       3.980 -10.083  -3.658  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.042  -8.880  -3.611  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.274  -8.642  -4.543  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.707 -11.003  -2.465  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.502 -12.297  -2.501  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.774 -13.408  -3.233  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.526 -13.434  -3.184  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.453 -14.252  -3.855  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.002 -10.070  -3.033  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.798 -10.630  -4.571  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       3.956 -10.476  -1.556  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.656 -11.250  -2.451  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.442 -12.114  -3.000  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.690 -12.617  -1.487  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.112  -8.126  -2.519  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.270  -6.947  -2.350  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.186  -6.142  -3.642  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.100  -5.766  -4.083  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.796  -6.037  -1.224  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.722  -6.760   0.122  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.003  -4.739  -1.179  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.624  -6.162   1.179  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.744  -8.367  -1.810  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.279  -7.282  -2.082  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.825  -5.795  -1.439  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.709  -6.720   0.490  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.010  -7.792  -0.016  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.387  -4.057  -1.924  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       0.964  -4.946  -1.384  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.097  -4.294  -0.200  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       3.360  -6.562   2.147  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.651  -6.405   0.956  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.502  -5.088   1.190  1.00  0.00           H  
ATOM    340  N   THR A 444       3.341  -5.882  -4.247  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.399  -5.123  -5.490  1.00  0.00           C  
ATOM    342  C   THR A 444       2.496  -5.738  -6.553  1.00  0.00           C  
ATOM    343  O   THR A 444       1.599  -5.077  -7.076  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.837  -5.047  -6.036  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.764  -4.886  -4.955  1.00  0.00           O  
ATOM    346  CG2 THR A 444       4.985  -3.891  -7.013  1.00  0.00           C  
ATOM    347  H   THR A 444       4.174  -6.209  -3.847  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.062  -4.117  -5.282  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.058  -5.969  -6.555  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.635  -5.179  -5.234  1.00  0.00           H  
ATOM    351 HG21 THR A 444       5.971  -3.461  -6.916  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.241  -3.139  -6.797  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.849  -4.253  -8.021  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.738  -7.006  -6.867  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.945  -7.711  -7.866  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.452  -7.516  -7.618  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.329  -7.375  -8.559  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.292  -9.192  -7.867  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.467  -7.479  -6.415  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.194  -7.306  -8.836  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       2.880  -9.422  -8.744  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.861  -9.429  -6.980  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.384  -9.775  -7.880  1.00  0.00           H  
ATOM    364  N   SER A 446       0.064  -7.511  -6.347  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.336  -7.339  -5.977  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.863  -5.990  -6.457  1.00  0.00           C  
ATOM    367  O   SER A 446      -3.054  -5.836  -6.728  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.502  -7.453  -4.460  1.00  0.00           C  
ATOM    369  OG  SER A 446      -0.982  -8.681  -3.981  1.00  0.00           O  
ATOM    370  H   SER A 446       0.734  -7.629  -5.642  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.904  -8.124  -6.452  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.975  -6.642  -3.981  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.552  -7.397  -4.210  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.115  -9.364  -4.642  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.966  -5.014  -6.561  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.339  -3.678  -7.008  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.551  -3.280  -8.253  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.295  -2.099  -8.488  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.101  -2.658  -5.892  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.941  -2.899  -4.671  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.622  -3.915  -3.784  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.049  -2.110  -4.409  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.394  -4.139  -2.659  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.824  -2.329  -3.286  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.496  -3.345  -2.410  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.031  -5.198  -6.331  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.390  -3.692  -7.252  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.064  -2.698  -5.594  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.327  -1.670  -6.263  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.760  -4.536  -3.977  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.307  -1.315  -5.095  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.134  -4.933  -1.975  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.685  -1.706  -3.094  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.100  -3.518  -1.532  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.167  -4.275  -9.046  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.594  -4.031 -10.265  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.338  -3.848 -11.460  1.00  0.00           C  
ATOM    398  O   ARG A 448      -0.015  -3.129 -12.406  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.559  -5.188 -10.530  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.934  -4.986  -9.914  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.696  -3.867 -10.606  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.426  -4.344 -11.777  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       3.905  -4.395 -12.998  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       2.656  -4.001 -13.206  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       4.633  -4.842 -14.013  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.401  -5.196  -8.805  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.163  -3.124 -10.125  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       1.136  -6.094 -10.123  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.679  -5.303 -11.596  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.818  -4.736  -8.870  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       3.497  -5.903 -10.006  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       2.992  -3.109 -10.917  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.397  -3.440  -9.905  1.00  0.00           H  
ATOM    414  HE  ARG A 448       5.351  -4.640 -11.646  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       2.105  -3.664 -12.443  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       2.266  -4.040 -14.126  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.574  -5.140 -13.860  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       4.239  -4.881 -14.931  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.493  -4.503 -11.409  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.470  -4.414 -12.487  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.988  -2.986 -12.635  1.00  0.00           C  
ATOM    422  O   ARG A 449      -3.675  -2.661 -13.603  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.637  -5.367 -12.226  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.289  -5.174 -10.867  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.659  -5.831 -10.807  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.577  -7.233 -10.407  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.628  -8.043 -10.344  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.835  -7.591 -10.654  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -6.473  -9.306  -9.971  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.693  -5.060 -10.628  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.979  -4.703 -13.405  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.390  -5.213 -12.986  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.278  -6.383 -12.288  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.657  -5.615 -10.109  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.397  -4.117 -10.677  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -6.268  -5.298 -10.092  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -6.115  -5.771 -11.784  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -4.694  -7.587 -10.173  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -7.955  -6.640 -10.936  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -8.625  -8.203 -10.607  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -5.564  -9.650  -9.737  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -7.264  -9.915  -9.924  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.654  -2.138 -11.668  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.086  -0.745 -11.690  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.001   0.152 -12.277  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.292   1.180 -12.886  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.442  -0.278 -10.277  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.542  -1.077  -9.640  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.838  -1.005 -10.124  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.280  -1.901  -8.557  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.853  -1.740  -9.540  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.291  -2.638  -7.969  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.578  -2.558  -8.461  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.103  -2.456 -10.922  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.965  -0.682 -12.313  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.568  -0.358  -9.648  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.759   0.753 -10.316  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.054  -0.367 -10.968  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.272  -1.965  -8.171  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.859  -1.675  -9.927  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.072  -3.277  -7.126  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.369  -3.132  -8.002  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.746  -0.245 -12.087  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.365   0.534 -12.603  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.623   0.368 -11.774  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.694  -0.470 -10.875  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.573  -1.074 -11.593  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.569   0.223 -13.616  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.086   1.578 -12.607  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.648   1.179 -12.077  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.929   1.136 -11.367  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.850   1.787  -9.990  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.458   2.948  -9.862  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.868   1.929 -12.280  1.00  0.00           C  
ATOM    475  CG  PRO A 452       3.979   2.880 -13.004  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.633   2.201 -13.138  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.292   0.124 -11.265  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.601   2.450 -11.680  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.365   1.256 -12.962  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.875   3.791 -12.435  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.386   3.090 -13.982  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.836   2.912 -12.978  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.544   1.744 -14.112  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.225   1.033  -8.962  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.197   1.537  -7.593  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.326   0.930  -6.767  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.107   0.119  -7.264  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.848   1.227  -6.942  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.627  -0.225  -6.516  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.476  -0.322  -5.526  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.363  -1.103  -7.731  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.527   0.116  -9.126  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.331   2.608  -7.632  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.755   1.846  -6.063  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.073   1.487  -7.648  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.519  -0.590  -6.026  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.146   0.671  -5.261  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.807  -0.841  -4.639  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.659  -0.866  -5.977  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.682  -1.896  -7.460  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       3.294  -1.530  -8.075  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       1.927  -0.506  -8.518  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.404   1.327  -5.500  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.435   0.819  -4.603  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.881   0.594  -3.200  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.114   1.408  -2.686  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.632   1.785  -4.521  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.190   3.141  -3.993  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.732   1.197  -3.649  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.752   1.975  -5.161  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.786  -0.124  -4.996  1.00  0.00           H  
ATOM    512  HB  VAL A 454       8.027   1.922  -5.517  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.957   3.059  -2.941  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.985   3.858  -4.132  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.312   3.467  -4.530  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.572   0.920  -4.268  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.047   1.931  -2.922  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.357   0.323  -3.138  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.275  -0.516  -2.585  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.819  -0.849  -1.241  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.781  -0.314  -0.186  1.00  0.00           C  
ATOM    522  O   VAL A 455       7.999  -0.374  -0.355  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.670  -2.371  -1.059  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       4.931  -2.684   0.233  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       4.954  -2.982  -2.254  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.887  -1.126  -3.047  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.850  -0.393  -1.095  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.657  -2.804  -0.997  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.306  -3.609   0.646  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.087  -1.883   0.941  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       3.875  -2.784   0.029  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       5.415  -2.633  -3.166  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.024  -4.059  -2.204  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       3.915  -2.688  -2.240  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.227   0.209   0.902  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.036   0.753   1.986  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.270   0.720   3.305  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.332   1.490   3.509  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.460   2.187   1.664  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.677   2.623   2.455  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.722   1.946   2.358  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.585   3.641   3.172  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.250   0.228   0.978  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.919   0.140   2.081  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       7.693   2.259   0.612  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.644   2.857   1.894  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.677  -0.177   4.196  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.028  -0.311   5.496  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.833   0.394   6.581  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.039   0.610   6.452  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.854  -1.789   5.851  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.061  -2.621   5.542  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       7.957  -3.130   6.439  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.506  -3.038   4.247  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       8.932  -3.839   5.778  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.677  -3.798   4.433  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.028  -2.845   2.948  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.376  -4.362   3.369  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.722  -3.406   1.892  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.885  -4.157   2.108  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.431  -0.763   3.975  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.054   0.151   5.428  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.650  -1.877   6.907  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.020  -2.189   5.292  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       7.896  -2.987   7.506  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.686  -4.300   6.203  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.134  -2.269   2.761  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.273  -4.945   3.518  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.368  -3.267   0.881  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.395  -4.576   1.254  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.155   0.761   7.678  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.789   1.447   8.809  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.737   0.536   9.581  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.358   0.956  10.558  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.603   1.852   9.688  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.537   0.862   9.366  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.717   0.535   7.900  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.321   2.331   8.489  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.889   1.802  10.729  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.295   2.857   9.442  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.667  -0.025   9.967  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.565   1.299   9.544  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.454  -0.494   7.707  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.124   1.199   7.289  1.00  0.00           H  
ATOM    585  N   HIS A 459       7.845  -0.712   9.136  1.00  0.00           N  
ATOM    586  CA  HIS A 459       8.720  -1.682   9.786  1.00  0.00           C  
ATOM    587  C   HIS A 459       9.725  -2.257   8.793  1.00  0.00           C  
ATOM    588  O   HIS A 459      10.071  -3.437   8.856  1.00  0.00           O  
ATOM    589  CB  HIS A 459       7.895  -2.810  10.406  1.00  0.00           C  
ATOM    590  CG  HIS A 459       7.336  -2.472  11.754  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       7.485  -3.287  12.856  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       6.627  -1.399  12.175  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       6.890  -2.731  13.896  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       6.362  -1.584  13.509  1.00  0.00           N  
ATOM    595  H   HIS A 459       7.325  -0.987   8.353  1.00  0.00           H  
ATOM    596  HA  HIS A 459       9.259  -1.170  10.568  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       7.067  -3.041   9.752  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       8.518  -3.686  10.513  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       7.955  -4.147  12.872  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       6.325  -0.553  11.573  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       6.844  -3.143  14.893  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.191  -1.416   7.875  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.157  -1.840   6.868  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.583  -1.709   7.393  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.293  -2.703   7.542  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.993  -1.009   5.593  1.00  0.00           C  
ATOM    607  CG  LYS A 460      12.099  -1.232   4.576  1.00  0.00           C  
ATOM    608  CD  LYS A 460      11.760  -2.365   3.623  1.00  0.00           C  
ATOM    609  CE  LYS A 460      12.269  -3.701   4.142  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.503  -4.673   3.038  1.00  0.00           N  
ATOM    611  H   LYS A 460       9.878  -0.487   7.876  1.00  0.00           H  
ATOM    612  HA  LYS A 460      10.964  -2.877   6.639  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.051  -1.264   5.131  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.983   0.038   5.859  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.239  -0.326   4.006  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      13.013  -1.475   5.100  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      10.688  -2.421   3.510  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      12.215  -2.165   2.663  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      13.197  -3.538   4.669  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      11.536  -4.111   4.821  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      13.508  -4.677   2.773  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      11.938  -4.410   2.205  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      12.230  -5.630   3.340  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.995  -0.477   7.673  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.335  -0.217   8.185  1.00  0.00           C  
ATOM    626  C   ALA A 461      14.607  -1.029   9.447  1.00  0.00           C  
ATOM    627  O   ALA A 461      15.571  -1.791   9.509  1.00  0.00           O  
ATOM    628  CB  ALA A 461      14.515   1.268   8.461  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.382   0.275   7.534  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.045  -0.506   7.423  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      13.972   1.536   9.356  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.564   1.483   8.599  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.137   1.838   7.626  1.00  0.00           H  
ATOM    634  N   GLU A 462      13.752  -0.859  10.451  1.00  0.00           N  
ATOM    635  CA  GLU A 462      13.903  -1.575  11.712  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.111  -3.067  11.468  1.00  0.00           C  
ATOM    637  O   GLU A 462      15.108  -3.645  11.900  1.00  0.00           O  
ATOM    638  CB  GLU A 462      12.675  -1.358  12.598  1.00  0.00           C  
ATOM    639  CG  GLU A 462      12.586   0.042  13.181  1.00  0.00           C  
ATOM    640  CD  GLU A 462      13.817   0.421  13.982  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      13.951  -0.062  15.126  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      14.645   1.199  13.465  1.00  0.00           O  
ATOM    643  H   GLU A 462      13.003  -0.237  10.341  1.00  0.00           H  
ATOM    644  HA  GLU A 462      14.773  -1.181  12.215  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      11.786  -1.539  12.012  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      12.707  -2.064  13.415  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      12.470   0.749  12.373  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      11.723   0.094  13.829  1.00  0.00           H  
ATOM    649  N   SER A 463      13.160  -3.685  10.774  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.235  -5.111  10.476  1.00  0.00           C  
ATOM    651  C   SER A 463      14.084  -5.362   9.234  1.00  0.00           C  
ATOM    652  O   SER A 463      13.609  -5.233   8.106  1.00  0.00           O  
ATOM    653  CB  SER A 463      11.832  -5.686  10.274  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.889  -7.060   9.933  1.00  0.00           O  
ATOM    655  H   SER A 463      12.389  -3.170  10.457  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.698  -5.602  11.320  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.266  -5.577  11.187  1.00  0.00           H  
ATOM    658  HB3 SER A 463      11.338  -5.149   9.477  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.325  -7.162   9.084  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.345  -5.723   9.449  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.263  -5.994   8.349  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.642  -6.965   7.350  1.00  0.00           C  
ATOM    663  O   LYS A 464      15.779  -6.796   6.139  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.577  -6.567   8.884  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.724  -6.486   7.891  1.00  0.00           C  
ATOM    666  CD  LYS A 464      18.788  -7.724   7.012  1.00  0.00           C  
ATOM    667  CE  LYS A 464      19.866  -7.595   5.946  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      21.213  -7.944   6.475  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.666  -5.809  10.372  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.464  -5.060   7.847  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.859  -6.021   9.772  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.425  -7.605   9.143  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.585  -5.619   7.263  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.653  -6.394   8.435  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      19.009  -8.582   7.629  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      17.831  -7.862   6.529  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      19.626  -8.258   5.129  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      19.881  -6.576   5.590  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      21.121  -8.477   7.364  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      21.760  -7.079   6.658  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      21.728  -8.527   5.785  1.00  0.00           H  
ATOM    682  N   SER A 465      14.958  -7.982   7.866  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.318  -8.981   7.019  1.00  0.00           C  
ATOM    684  C   SER A 465      13.374  -8.321   6.019  1.00  0.00           C  
ATOM    685  O   SER A 465      12.949  -7.181   6.208  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.549  -9.989   7.875  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.427 -10.720   8.714  1.00  0.00           O  
ATOM    688  H   SER A 465      14.885  -8.062   8.840  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.094  -9.500   6.476  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.836  -9.464   8.492  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.027 -10.681   7.230  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.214 -10.199   8.885  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.050  -9.046   4.954  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.158  -8.532   3.922  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.703  -8.858   4.247  1.00  0.00           C  
ATOM    696  O   TYR A 466       9.878  -9.030   3.349  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.531  -9.116   2.558  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.084 -10.521   2.632  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      12.236 -11.622   2.648  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      14.453 -10.748   2.688  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      12.737 -12.908   2.717  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      14.963 -12.030   2.755  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      14.101 -13.107   2.769  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.604 -14.386   2.837  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.420  -9.948   4.859  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.275  -7.458   3.887  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      11.653  -9.138   1.931  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.280  -8.488   2.098  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      11.168 -11.463   2.607  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      15.126  -9.902   2.677  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      12.062 -13.751   2.728  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      16.031 -12.186   2.796  1.00  0.00           H  
ATOM    713  HH  TYR A 466      14.822 -14.691   1.954  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.396  -8.941   5.537  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.042  -9.247   5.982  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.332  -7.987   6.471  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.928  -7.114   7.102  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.073 -10.293   7.098  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.261 -11.697   6.598  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.412 -12.224   5.638  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.286 -12.489   7.088  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.582 -13.516   5.177  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.462 -13.782   6.630  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.609 -14.295   5.673  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.098  -8.793   6.206  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.499  -9.647   5.140  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.888 -10.069   7.769  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.142 -10.255   7.643  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.609 -11.615   5.249  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      10.955 -12.088   7.837  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.914 -13.915   4.428  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.266 -14.388   7.020  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.744 -15.305   5.314  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.029  -7.889   6.172  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.209  -6.741   6.570  1.00  0.00           C  
ATOM    736  C   PRO A 468       5.776  -6.817   8.030  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.934  -7.839   8.697  1.00  0.00           O  
ATOM    738  CB  PRO A 468       4.993  -6.835   5.646  1.00  0.00           C  
ATOM    739  CG  PRO A 468       4.871  -8.285   5.327  1.00  0.00           C  
ATOM    740  CD  PRO A 468       6.254  -8.892   5.422  1.00  0.00           C  
ATOM    741  HA  PRO A 468       6.723  -5.807   6.397  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.116  -6.468   6.162  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.166  -6.248   4.756  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.232  -8.768   6.049  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       4.474  -8.409   4.330  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.210  -9.827   5.960  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       6.669  -9.041   4.436  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.215  -5.710   8.541  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.747  -5.627   9.927  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.486  -6.452  10.163  1.00  0.00           C  
ATOM    751  O   PRO A 469       2.978  -7.104   9.251  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.454  -4.136  10.114  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.140  -3.638   8.746  1.00  0.00           C  
ATOM    754  CD  PRO A 469       4.996  -4.455   7.803  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.513  -5.935  10.624  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.613  -4.013  10.783  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.322  -3.644  10.524  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       3.094  -3.794   8.528  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       4.387  -2.589   8.672  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.473  -4.638   6.876  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       5.932  -3.949   7.617  1.00  0.00           H  
ATOM    762  N   LYS A 470       2.984  -6.418  11.393  1.00  0.00           N  
ATOM    763  CA  LYS A 470       1.781  -7.161  11.750  1.00  0.00           C  
ATOM    764  C   LYS A 470       0.811  -7.222  10.574  1.00  0.00           C  
ATOM    765  O   LYS A 470       0.475  -8.301  10.090  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.097  -6.514  12.956  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.719  -6.900  14.287  1.00  0.00           C  
ATOM    768  CD  LYS A 470       0.925  -6.342  15.457  1.00  0.00           C  
ATOM    769  CE  LYS A 470       1.298  -4.895  15.743  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       0.976  -4.507  17.144  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.434  -5.879  12.078  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.077  -8.166  12.010  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.153  -5.440  12.854  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.058  -6.812  12.968  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.743  -7.977  14.364  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.726  -6.512  14.330  1.00  0.00           H  
ATOM    777  HD2 LYS A 470      -0.128  -6.391  15.222  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       1.128  -6.938  16.335  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.357  -4.771  15.578  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       0.750  -4.256  15.066  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470      -0.029  -4.251  17.222  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       1.553  -3.690  17.430  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       1.172  -5.299  17.789  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.365  -6.054  10.119  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.561  -5.998   9.003  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.873  -4.577   8.580  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.971  -4.076   8.826  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.668  -5.225  10.544  1.00  0.00           H  
ATOM    789  HA2 GLY A 471      -0.130  -6.526   8.165  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.481  -6.487   9.289  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.093  -3.924   7.944  1.00  0.00           N  
ATOM    792  CA  TYR A 472      -0.083  -2.550   7.490  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.126  -2.083   6.685  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.269  -2.234   7.116  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.304  -1.620   8.684  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.567  -1.948   9.876  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       1.898  -1.551   9.918  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.060  -2.654  10.959  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       2.698  -1.849  11.004  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       0.852  -2.955  12.050  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.170  -2.550  12.068  1.00  0.00           C  
ATOM    802  OH  TYR A 472       2.963  -2.849  13.152  1.00  0.00           O  
ATOM    803  H   TYR A 472       0.946  -4.377   7.777  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.957  -2.520   6.856  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.089  -0.606   8.386  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.335  -1.688   8.998  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       2.309  -1.002   9.083  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.973  -2.970  10.942  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       3.731  -1.532  11.019  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       0.439  -3.505  12.883  1.00  0.00           H  
ATOM    811  HH  TYR A 472       2.407  -3.043  13.911  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.864  -1.515   5.512  1.00  0.00           N  
ATOM    813  CA  ALA A 473       1.929  -1.024   4.647  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.465   0.181   3.835  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.266   0.437   3.715  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.412  -2.131   3.722  1.00  0.00           C  
ATOM    817  H   ALA A 473      -0.067  -1.424   5.223  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.757  -0.725   5.273  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       2.748  -2.971   4.314  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       1.602  -2.443   3.081  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       3.230  -1.766   3.120  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.421   0.918   3.278  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.109   2.096   2.479  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.520   1.891   1.024  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.679   1.594   0.730  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.815   3.328   3.050  1.00  0.00           C  
ATOM    827  CG  PHE A 474       2.282   3.757   4.387  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.989   4.242   4.509  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       3.073   3.676   5.522  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.497   4.639   5.738  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       2.585   4.071   6.754  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       1.295   4.552   6.862  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.358   0.663   3.410  1.00  0.00           H  
ATOM    834  HA  PHE A 474       1.042   2.252   2.520  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.865   3.110   3.167  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.696   4.153   2.364  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.363   4.310   3.632  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       4.083   3.299   5.438  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.512   5.014   5.821  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       3.213   4.001   7.630  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.913   4.861   7.823  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.562   2.049   0.117  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.823   1.880  -1.309  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.910   3.232  -2.010  1.00  0.00           C  
ATOM    845  O   LEU A 475       0.929   3.974  -2.077  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.725   1.030  -1.951  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.368  -0.266  -1.222  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.740  -1.004  -1.959  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.596  -1.152  -1.076  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.658   2.285   0.411  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.769   1.371  -1.414  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.168   1.633  -2.010  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.050   0.771  -2.949  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.007  -0.027  -0.231  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.912  -0.534  -2.915  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.646  -0.970  -1.373  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.447  -2.033  -2.110  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       1.300  -2.189  -1.133  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.065  -0.963  -0.121  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       2.294  -0.933  -1.870  1.00  0.00           H  
ATOM    861  N   LEU A 476       3.090   3.546  -2.533  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.306   4.808  -3.232  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.163   4.627  -4.740  1.00  0.00           C  
ATOM    864  O   LEU A 476       4.113   4.242  -5.422  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.692   5.365  -2.903  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.919   5.786  -1.451  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.392   6.074  -1.202  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       4.071   7.002  -1.109  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.835   2.915  -2.448  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.556   5.507  -2.893  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.420   4.606  -3.145  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.857   6.231  -3.529  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.623   4.976  -0.798  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.499   7.063  -0.784  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.932   6.016  -2.135  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.789   5.345  -0.511  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.670   7.896  -1.204  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       3.711   6.916  -0.094  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.232   7.057  -1.786  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.970   4.908  -5.254  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.703   4.777  -6.682  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.363   5.909  -7.464  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.014   7.077  -7.298  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.195   4.774  -6.941  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.501   3.551  -6.416  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.866   3.464  -5.083  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.789   2.487  -7.256  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.507   2.340  -4.596  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.430   1.361  -6.776  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.788   1.287  -5.444  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.253   5.210  -4.659  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.119   3.838  -7.011  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.247   5.636  -6.466  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.021   4.825  -8.006  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.646   4.288  -4.418  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.508   2.543  -8.298  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.786   2.286  -3.554  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.648   0.538  -7.440  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.289   0.408  -5.066  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.318   5.552  -8.317  1.00  0.00           N  
ATOM    901  CA  GLN A 478       4.027   6.538  -9.125  1.00  0.00           C  
ATOM    902  C   GLN A 478       3.048   7.461  -9.841  1.00  0.00           C  
ATOM    903  O   GLN A 478       3.190   8.683  -9.800  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.927   5.839 -10.145  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.706   6.800 -11.029  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.889   7.422 -10.314  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       6.724   8.283  -9.449  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       8.092   6.989 -10.672  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.551   4.605  -8.405  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.641   7.129  -8.462  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.634   5.216  -9.617  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.315   5.216 -10.780  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       6.069   6.263 -11.892  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       5.043   7.590 -11.351  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       8.147   6.302 -11.370  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.874   7.374 -10.227  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.055   6.869 -10.497  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.053   7.640 -11.223  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.152   7.939 -10.336  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.866   7.030  -9.915  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.603   6.883 -12.475  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.434   7.197 -13.707  1.00  0.00           C  
ATOM    923  CD  GLU A 479       2.925   7.097 -13.447  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       3.444   5.962 -13.399  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       3.572   8.153 -13.291  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.995   5.891 -10.493  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.505   8.574 -11.522  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.668   5.822 -12.282  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.425   7.139 -12.685  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.173   6.499 -14.489  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       1.207   8.202 -14.033  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.370   9.220 -10.056  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.487   9.639  -9.217  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.789   8.992  -9.682  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.597   8.544  -8.869  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.627  11.163  -9.238  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.691  11.873  -8.275  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -0.909  13.373  -8.248  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -0.964  13.985  -9.336  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -1.026  13.936  -7.139  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.235   9.899 -10.421  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.281   9.320  -8.207  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.419  11.517 -10.237  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.642  11.422  -8.978  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.854  11.483  -7.281  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.329  11.678  -8.573  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.984   8.947 -10.996  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.189   8.359 -11.570  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.380   6.926 -11.082  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.443   6.567 -10.577  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.116   8.384 -13.098  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.060   7.495 -13.668  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.303   9.321 -11.593  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.032   8.952 -11.249  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -4.323   9.384 -13.449  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.125   8.089 -13.413  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.804   7.391 -13.070  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.341   6.112 -11.237  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.394   4.717 -10.816  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.209   4.566  -9.535  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.015   3.646  -9.404  1.00  0.00           O  
ATOM    962  CB  SER A 482      -1.980   4.173 -10.602  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.959   2.759 -10.689  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.520   6.457 -11.647  1.00  0.00           H  
ATOM    965  HA  SER A 482      -3.872   4.152 -11.602  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.323   4.578 -11.356  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.629   4.467  -9.623  1.00  0.00           H  
ATOM    968  HG  SER A 482      -2.498   2.475 -11.431  1.00  0.00           H  
ATOM    969  N   VAL A 483      -3.991   5.478  -8.593  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.705   5.449  -7.322  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.214   5.412  -7.540  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.885   4.461  -7.139  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.353   6.670  -6.452  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.142   6.645  -5.152  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -2.858   6.714  -6.177  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.336   6.188  -8.756  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.406   4.557  -6.791  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.625   7.563  -6.995  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -5.261   7.654  -4.784  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.114   6.208  -5.328  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -4.610   6.056  -4.419  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.334   6.989  -7.080  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.654   7.444  -5.407  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.523   5.742  -5.847  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.740   6.452  -8.178  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.170   6.539  -8.449  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.724   5.186  -8.883  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.739   4.723  -8.362  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.443   7.586  -9.530  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.898   8.019  -9.603  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.455   8.425  -8.252  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.015   9.410  -7.657  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.427   7.667  -7.760  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.153   7.179  -8.472  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.662   6.839  -7.537  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.839   8.458  -9.330  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.164   7.176 -10.490  1.00  0.00           H  
ATOM    998  HG2 GLN A 484      -9.977   8.861 -10.274  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.486   7.198  -9.986  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.726   6.897  -8.289  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.805   7.905  -6.889  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.051   4.556  -9.840  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.476   3.255 -10.343  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.709   2.274  -9.200  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.728   1.583  -9.158  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.443   2.702 -11.314  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.250   4.975 -10.217  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.403   3.392 -10.881  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.858   1.939 -10.820  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.945   2.274 -12.168  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -6.793   3.499 -11.640  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.759   2.216  -8.273  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.860   1.318  -7.128  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.191   1.504  -6.406  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.971   0.561  -6.270  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.702   1.563  -6.158  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.451   0.467  -5.122  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.742  -0.718  -5.760  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.640   1.012  -3.956  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.970   2.790  -8.360  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.802   0.304  -7.496  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.802   1.679  -6.742  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.906   2.482  -5.627  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.400   0.119  -4.738  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.830  -0.381  -6.229  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.385  -1.165  -6.503  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.508  -1.449  -5.000  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.263   0.190  -3.365  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -6.271   1.637  -3.340  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.813   1.593  -4.333  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.444   2.725  -5.948  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.682   3.035  -5.244  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.887   2.435  -5.960  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.758   1.832  -5.332  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.886   4.555  -5.106  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.726   5.179  -4.326  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.212   4.852  -4.422  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.703   6.690  -4.384  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.783   3.435  -6.088  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.616   2.609  -4.253  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.915   4.983  -6.096  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.800   4.889  -3.290  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.793   4.816  -4.732  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.745   5.607  -4.981  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.805   3.951  -4.380  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.028   5.209  -3.420  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -9.197   7.077  -3.512  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.182   7.009  -5.274  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487     -10.716   7.065  -4.407  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.929   2.602  -7.277  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.026   2.073  -8.080  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.244   0.591  -7.794  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.365   0.159  -7.529  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.743   2.282  -9.569  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -13.878   1.796 -10.448  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -14.903   2.505 -10.539  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -13.743   0.708 -11.045  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.204   3.091  -7.720  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.921   2.614  -7.814  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.592   3.335  -9.756  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -11.847   1.741  -9.837  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.165  -0.183  -7.851  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.239  -1.616  -7.596  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.557  -1.898  -6.132  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.391  -2.750  -5.821  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.934  -2.290  -7.995  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.299   0.221  -8.067  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -13.028  -2.024  -8.211  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.455  -1.714  -8.773  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.282  -2.348  -7.136  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -11.140  -3.286  -8.359  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.887  -1.181  -5.237  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -12.098  -1.356  -3.805  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.586  -1.352  -3.469  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.291  -0.378  -3.738  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.384  -0.251  -3.024  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.601  -0.177  -3.313  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.235  -0.517  -5.546  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.681  -2.310  -3.523  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.801   0.705  -3.306  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.542  -0.407  -1.968  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.391  -0.313  -4.613  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -14.058  -2.446  -2.883  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.463  -2.571  -2.512  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.873  -1.460  -1.550  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -15.025  -0.822  -0.927  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.724  -3.936  -1.874  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -15.375  -5.154  -2.729  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -15.311  -6.408  -1.871  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -16.387  -5.326  -3.852  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.447  -3.189  -2.694  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -16.052  -2.485  -3.413  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.143  -3.993  -0.966  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.775  -3.991  -1.631  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -14.401  -5.006  -3.175  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -14.505  -7.039  -2.215  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.245  -6.944  -1.946  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.137  -6.131  -0.841  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.150  -4.565  -3.768  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.844  -6.302  -3.779  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -15.888  -5.231  -4.804  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -17.178  -1.237  -1.433  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.699  -0.204  -0.545  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.515  -0.821   0.587  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.496  -1.524   0.346  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -18.562   0.786  -1.330  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -18.816   2.090  -0.591  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -20.085   2.782  -1.050  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -20.099   3.302  -2.185  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -21.063   2.804  -0.274  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.805  -1.779  -1.956  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.858   0.323  -0.120  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -18.069   1.015  -2.263  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -19.515   0.325  -1.541  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.900   1.880   0.464  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.981   2.753  -0.760  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.102  -0.553   1.822  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.794  -1.083   2.990  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -18.996   0.004   4.042  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -18.098   0.292   4.834  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.007  -2.249   3.591  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -18.875  -3.253   4.330  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -20.155  -3.578   3.585  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -21.132  -2.812   3.722  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -20.180  -4.598   2.864  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.313   0.014   1.949  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.760  -1.441   2.670  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.490  -2.767   2.797  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.278  -1.856   4.285  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -18.314  -4.166   4.465  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.133  -2.845   5.297  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -20.181   0.605   4.044  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -20.503   1.660   4.998  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -19.620   2.883   4.773  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -19.159   3.512   5.724  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -20.334   1.150   6.430  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -21.239   1.870   7.410  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -22.444   1.543   7.456  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -20.743   2.759   8.133  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -20.856   0.331   3.388  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -21.533   1.942   4.845  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.568   0.096   6.460  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -19.310   1.296   6.739  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -19.387   3.215   3.506  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -18.559   4.361   3.179  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -17.096   3.995   3.031  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -16.402   4.520   2.160  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -19.781   2.676   2.788  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -18.908   4.790   2.252  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -18.657   5.096   3.964  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -16.623   3.094   3.885  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -15.233   2.658   3.847  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.947   1.859   2.580  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.867   1.468   1.860  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -14.908   1.812   5.080  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -14.469   2.631   6.282  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -14.850   1.954   7.588  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -16.318   2.169   7.920  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -16.623   1.822   9.336  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -17.226   2.711   4.558  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -14.609   3.539   3.851  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -15.786   1.248   5.357  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -14.113   1.124   4.831  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -13.397   2.753   6.251  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.945   3.601   6.238  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.664   0.894   7.501  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.245   2.363   8.385  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -16.564   3.206   7.752  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -16.916   1.548   7.269  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -16.103   2.454   9.978  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -16.342   0.840   9.531  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -17.642   1.923   9.517  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.668   1.618   2.313  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.262   0.863   1.133  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.471  -0.380   1.527  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.846  -0.421   2.587  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.421   1.743   0.205  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -13.147   2.926  -0.437  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -12.162   3.816  -1.180  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -14.238   2.435  -1.377  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.980   1.955   2.924  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.156   0.557   0.611  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.596   2.134   0.779  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.041   1.116  -0.589  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -13.613   3.518   0.338  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.211   3.804  -0.670  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -12.543   4.827  -1.209  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -12.036   3.450  -2.188  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.524   3.235  -2.045  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -15.097   2.123  -0.800  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.869   1.600  -1.953  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.503  -1.392   0.667  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.789  -2.637   0.925  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.447  -3.349  -0.380  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.274  -3.438  -1.288  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.629  -3.555   1.815  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.855  -3.008   3.206  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -13.944  -2.190   3.484  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -11.980  -3.308   4.243  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -14.154  -1.687   4.753  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -12.183  -2.811   5.516  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.271  -2.001   5.766  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -13.477  -1.503   7.032  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -13.019  -1.300  -0.161  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.872  -2.393   1.440  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.595  -3.704   1.357  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.130  -4.508   1.910  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -14.633  -1.946   2.689  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -11.129  -3.943   4.043  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -15.006  -1.053   4.950  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -11.492  -3.056   6.309  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.971  -2.142   7.551  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.222  -3.856  -0.465  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.768  -4.563  -1.658  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.372  -5.997  -1.324  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.733  -6.253  -0.303  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.583  -3.828  -2.290  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.256  -4.202  -3.736  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.331  -3.683  -4.678  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.890  -3.659  -4.131  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.608  -3.754   0.291  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.586  -4.582  -2.363  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.797  -2.771  -2.262  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.709  -4.033  -1.688  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.226  -5.279  -3.825  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.084  -4.444  -4.819  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.886  -3.436  -5.630  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -9.786  -2.800  -4.254  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -7.016  -2.850  -4.836  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.307  -4.446  -4.586  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.380  -3.294  -3.252  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.753  -6.928  -2.192  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.436  -8.337  -1.990  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.101  -8.693  -2.635  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.861  -8.382  -3.802  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.545  -9.218  -2.566  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.785  -9.032  -4.348  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.260  -6.662  -2.987  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.366  -8.511  -0.927  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.309 -10.254  -2.373  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.478  -8.973  -2.080  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -11.568  -7.983  -4.548  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.233  -9.345  -1.867  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.921  -9.742  -2.364  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.577 -11.163  -1.931  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.366 -11.428  -0.748  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.820  -8.785  -1.869  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -5.031  -7.390  -2.437  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.788  -8.752  -0.348  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.482  -9.565  -0.945  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.946  -9.701  -3.443  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.867  -9.153  -2.220  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.478  -6.674  -1.846  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -4.683  -7.360  -3.459  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -6.082  -7.144  -2.407  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -3.918  -9.284   0.004  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.744  -7.726  -0.011  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.680  -9.220   0.041  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.521 -12.073  -2.898  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.205 -13.468  -2.616  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.723 -13.748  -2.849  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.141 -13.290  -3.831  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.053 -14.392  -3.493  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -6.306 -15.624  -2.840  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.699 -11.800  -3.822  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.437 -13.658  -1.579  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -6.996 -13.913  -3.709  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -5.529 -14.588  -4.417  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -6.414 -16.318  -3.495  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.120 -14.503  -1.936  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.705 -14.840  -2.038  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.517 -16.345  -2.204  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.360 -17.150  -1.807  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -0.952 -14.354  -0.798  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.134 -15.244   0.290  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.638 -14.838  -1.175  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.307 -14.341  -2.909  1.00  0.00           H  
ATOM   1278  HB2 SER A 503       0.102 -14.290  -1.022  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.321 -13.379  -0.516  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -0.281 -15.456   0.677  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.383 -16.736  -2.804  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.055 -18.146  -3.037  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.338 -19.015  -1.816  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.480 -20.234  -1.928  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.445 -18.117  -3.337  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.690 -16.764  -3.912  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.667 -15.832  -3.302  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.587 -18.541  -3.890  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.001 -18.264  -2.421  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.690 -18.896  -4.043  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.690 -16.438  -3.671  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.552 -16.791  -4.983  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.107 -15.268  -2.493  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.276 -15.167  -4.058  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.418 -18.382  -0.650  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.682 -19.098   0.591  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.064 -18.759   1.138  1.00  0.00           C  
ATOM   1298  O   THR A 505      -2.901 -19.642   1.329  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.375 -18.774   1.663  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.583 -17.359   1.734  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.691 -19.470   1.353  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.295 -17.410  -0.626  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.639 -20.157   0.382  1.00  0.00           H  
ATOM   1304  HB  THR A 505       0.015 -19.125   2.620  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.415 -17.179   2.178  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.802 -20.333   1.994  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.509 -18.786   1.525  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.696 -19.786   0.321  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.298 -17.475   1.387  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.580 -17.019   1.910  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.600 -16.847   0.791  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.239 -16.615  -0.364  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.437 -15.687   2.670  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.421 -15.828   3.805  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.786 -15.239   3.212  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -2.856 -16.789   4.889  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.591 -16.818   1.215  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -3.942 -17.767   2.601  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -3.089 -14.938   1.975  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.487 -16.185   3.401  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.265 -14.861   4.260  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.659 -14.337   3.792  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.458 -15.045   2.389  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.199 -16.015   3.838  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -2.121 -16.795   5.681  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.811 -16.478   5.285  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -2.945 -17.783   4.474  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.878 -16.958   1.139  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.953 -16.812   0.165  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.412 -15.360   0.077  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.980 -14.513   0.859  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.134 -17.710   0.539  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -8.059 -19.099  -0.070  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -8.248 -19.057  -1.577  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -7.498 -20.188  -2.265  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -6.023 -20.009  -2.177  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.103 -17.143   2.075  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.572 -17.115  -0.798  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.166 -17.812   1.614  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -9.048 -17.241   0.203  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -7.092 -19.527   0.148  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.833 -19.715   0.364  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -9.300 -19.150  -1.802  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.880 -18.113  -1.952  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.768 -21.121  -1.793  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -7.788 -20.215  -3.305  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -5.707 -20.126  -1.193  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -5.758 -19.058  -2.503  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -5.541 -20.714  -2.770  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.291 -15.080  -0.879  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.811 -13.730  -1.068  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.948 -13.009   0.269  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.862 -13.286   1.046  1.00  0.00           O  
ATOM   1354  CB  ASP A 508     -10.166 -13.778  -1.777  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.147 -14.671  -3.002  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -9.067 -14.820  -3.610  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -11.213 -15.219  -3.353  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.598 -15.798  -1.472  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -8.111 -13.188  -1.685  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.911 -14.155  -1.091  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.438 -12.779  -2.085  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.032 -12.083   0.532  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.049 -11.320   1.775  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.443  -9.869   1.517  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.722  -9.111   0.868  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -6.677 -11.376   2.450  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -6.701 -10.961   3.911  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -6.982 -12.144   4.822  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.416 -11.921   6.216  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.128 -12.735   7.240  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.328 -11.907  -0.127  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -8.781 -11.769   2.429  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.300 -12.386   2.390  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.002 -10.717   1.921  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -5.741 -10.540   4.172  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -7.473 -10.217   4.052  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.051 -12.283   4.897  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -6.531 -13.030   4.397  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -5.372 -12.193   6.214  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.515 -10.875   6.467  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -8.034 -12.287   7.485  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -6.549 -12.812   8.100  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.313 -13.690   6.872  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.613  -9.471   2.039  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.127  -8.107   1.880  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.431  -7.114   2.805  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.831  -6.936   3.955  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.605  -8.240   2.254  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.655  -9.391   3.199  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.523 -10.321   2.825  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.041  -7.768   0.859  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.944  -7.328   2.724  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.189  -8.433   1.367  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.521  -9.042   4.211  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.600  -9.906   3.100  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.036 -10.686   3.717  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -10.890 -11.144   2.230  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.387  -6.468   2.294  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.637  -5.491   3.073  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.357  -4.148   3.112  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -9.234  -3.880   2.291  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.221  -5.286   2.502  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.372  -6.528   2.719  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.290  -4.928   1.025  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.117  -6.653   1.370  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.544  -5.868   4.081  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.758  -4.464   3.028  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.672  -7.296   2.020  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.331  -6.285   2.563  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.511  -6.888   3.728  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.592  -4.131   0.815  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.036  -5.795   0.432  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -7.291  -4.605   0.778  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.981  -3.308   4.071  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.592  -1.993   4.216  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.730  -0.917   3.563  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.751  -0.453   4.147  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.802  -1.665   5.696  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.804  -0.548   5.935  1.00  0.00           C  
ATOM   1420  CD  GLN A 512     -10.070  -0.308   7.408  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -9.230  -0.602   8.259  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -11.245   0.228   7.718  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.276  -3.580   4.694  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.551  -2.017   3.722  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.155  -2.551   6.201  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.856  -1.369   6.124  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.418   0.364   5.503  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.735  -0.807   5.453  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.866   0.435   6.988  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -11.444   0.393   8.663  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.102  -0.526   2.348  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.363   0.496   1.617  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.771   1.896   2.063  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.947   2.258   2.008  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.582   0.369   0.097  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.188  -1.029  -0.382  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.785   1.433  -0.643  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.823  -1.470   0.097  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -8.891  -0.933   1.935  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.311   0.357   1.821  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.629   0.531  -0.107  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.911  -1.744  -0.022  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.182  -1.043  -1.462  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.229   2.026   0.068  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -6.100   0.957  -1.328  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -7.461   2.071  -1.194  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.814  -1.505   1.177  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.600  -2.449  -0.298  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.077  -0.766  -0.245  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -6.793   2.679   2.504  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.050   4.040   2.959  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.090   5.025   2.299  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.001   5.301   2.803  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -6.918   4.125   4.481  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -6.899   5.549   5.012  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.307   6.075   5.245  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -8.795   5.758   6.585  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -10.072   5.840   6.941  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514     -10.985   6.226   6.060  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -10.438   5.534   8.179  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -5.876   2.334   2.524  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.060   4.298   2.680  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -7.751   3.607   4.933  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -5.999   3.641   4.778  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.361   5.567   5.948  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -6.401   6.184   4.295  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.302   7.147   5.119  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.968   5.630   4.517  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -8.137   5.470   7.251  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514     -10.712   6.456   5.126  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -11.946   6.286   6.330  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -9.753   5.242   8.845  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -11.399   5.597   8.446  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.501   5.568   1.143  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.692   6.530   0.389  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.143   7.645   1.273  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.799   8.665   1.481  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.679   7.098  -0.635  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.680   6.013  -0.837  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.787   5.285   0.484  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.876   6.045  -0.126  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.139   7.992  -0.238  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.159   7.330  -1.551  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.634   6.439  -1.109  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.337   5.336  -1.605  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.611   5.681   1.059  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.912   4.224   0.324  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.936   7.442   1.790  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.298   8.431   2.651  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -3.462   9.836   2.082  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.651  10.287   1.275  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.813   8.107   2.822  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.165   8.862   3.943  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.162   9.783   3.839  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.475   8.758   5.337  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516       0.170  10.258   5.085  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.621   9.646   6.020  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.391   8.004   6.074  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.657   9.797   7.404  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.426   8.155   7.448  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.564   9.046   8.101  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.462   6.608   1.587  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.780   8.388   3.617  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.702   7.052   3.023  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.292   8.353   1.908  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.294  10.082   2.908  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.861  10.928   5.272  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.064   7.312   5.589  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516       0.000  10.480   7.922  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.128   7.580   8.034  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.626   9.131   9.175  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -4.517  10.523   2.508  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -4.787  11.877   2.040  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -4.171  12.910   2.978  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -4.478  12.944   4.171  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -6.296  12.109   1.927  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.665  13.576   2.038  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.796  14.272   1.031  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.834  14.052   3.266  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -5.129  10.109   3.152  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -4.342  11.985   1.062  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -6.640  11.743   0.971  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -6.797  11.570   2.717  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.713  13.439   4.022  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.074  14.997   3.367  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -3.301  13.752   2.432  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -2.641  14.788   3.220  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -3.343  16.131   3.050  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -3.111  17.066   3.817  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -1.173  14.912   2.809  1.00  0.00           C  
ATOM   1531  CG  LEU A 518      -0.901  15.677   1.513  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518      -0.752  17.164   1.792  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       0.343  15.134   0.824  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -3.096  13.677   1.477  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -2.693  14.497   4.259  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -0.648  15.415   3.606  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518      -0.778  13.912   2.694  1.00  0.00           H  
ATOM   1538  HG  LEU A 518      -1.739  15.546   0.842  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518      -0.158  17.305   2.682  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518      -1.728  17.602   1.938  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518      -0.265  17.641   0.954  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.082  14.259   0.248  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       1.080  14.869   1.569  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       0.749  15.889   0.168  1.00  0.00           H  
ATOM   1545  N   SER A 519      -4.205  16.220   2.042  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -4.940  17.449   1.770  1.00  0.00           C  
ATOM   1547  C   SER A 519      -6.263  17.148   1.073  1.00  0.00           C  
ATOM   1548  O   SER A 519      -6.291  16.516   0.017  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -4.099  18.392   0.908  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -3.279  19.223   1.712  1.00  0.00           O  
ATOM   1551  H   SER A 519      -4.347  15.440   1.465  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -5.147  17.928   2.716  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -3.469  17.810   0.253  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -4.754  19.016   0.317  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -3.294  20.119   1.366  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -7.358  17.605   1.671  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -8.685  17.387   1.108  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -9.019  18.455   0.072  1.00  0.00           C  
ATOM   1559  O   ASP A 520     -10.144  18.951   0.017  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -9.739  17.387   2.217  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -9.598  18.573   3.150  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -9.705  19.722   2.671  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520      -9.380  18.353   4.359  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -7.271  18.103   2.512  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -8.685  16.422   0.624  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520     -10.722  17.420   1.770  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -9.642  16.481   2.797  1.00  0.00           H  
ATOM   1568  N   SER A 521      -8.032  18.806  -0.747  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -8.220  19.820  -1.779  1.00  0.00           C  
ATOM   1570  C   SER A 521      -9.351  19.430  -2.725  1.00  0.00           C  
ATOM   1571  O   SER A 521      -9.947  18.361  -2.589  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -6.925  20.019  -2.569  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -6.559  18.835  -3.255  1.00  0.00           O  
ATOM   1574  H   SER A 521      -7.157  18.375  -0.653  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -8.479  20.747  -1.289  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -7.064  20.811  -3.289  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -6.129  20.287  -1.889  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -7.349  18.392  -3.574  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -9.641  20.304  -3.682  1.00  0.00           N  
ATOM   1580  CA  ASP A 522     -10.700  20.052  -4.652  1.00  0.00           C  
ATOM   1581  C   ASP A 522     -10.587  21.003  -5.840  1.00  0.00           C  
ATOM   1582  O   ASP A 522     -10.455  22.215  -5.667  1.00  0.00           O  
ATOM   1583  CB  ASP A 522     -12.072  20.200  -3.992  1.00  0.00           C  
ATOM   1584  CG  ASP A 522     -13.122  19.316  -4.635  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522     -13.610  19.673  -5.727  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522     -13.457  18.267  -4.045  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -9.130  21.138  -3.738  1.00  0.00           H  
ATOM   1588  HA  ASP A 522     -10.590  19.039  -5.008  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522     -11.993  19.933  -2.949  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522     -12.393  21.228  -4.073  1.00  0.00           H  
ATOM   1591  N   PHE A 523     -10.639  20.446  -7.045  1.00  0.00           N  
ATOM   1592  CA  PHE A 523     -10.540  21.245  -8.261  1.00  0.00           C  
ATOM   1593  C   PHE A 523     -11.813  21.127  -9.094  1.00  0.00           C  
ATOM   1594  O   PHE A 523     -12.445  20.071  -9.137  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -9.332  20.803  -9.090  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -8.065  21.525  -8.734  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -7.303  21.121  -7.649  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -7.634  22.608  -9.484  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -6.137  21.785  -7.318  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -6.468  23.275  -9.158  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -5.718  22.862  -8.074  1.00  0.00           C  
ATOM   1602  H   PHE A 523     -10.745  19.474  -7.118  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -10.409  22.276  -7.970  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -9.166  19.748  -8.937  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -9.536  20.984 -10.134  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -7.629  20.278  -7.057  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -8.220  22.932 -10.332  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -5.552  21.459  -6.471  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -6.143  24.117  -9.752  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -4.807  23.382  -7.818  1.00  0.00           H  
ATOM   1611  N   VAL A 524     -12.185  22.219  -9.754  1.00  0.00           N  
ATOM   1612  CA  VAL A 524     -13.382  22.239 -10.586  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -13.196  23.150 -11.795  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -12.644  24.244 -11.681  1.00  0.00           O  
ATOM   1615  CB  VAL A 524     -14.613  22.709  -9.788  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524     -14.421  24.138  -9.304  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524     -15.873  22.588 -10.632  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -11.641  23.031  -9.680  1.00  0.00           H  
ATOM   1619  HA  VAL A 524     -13.566  21.232 -10.932  1.00  0.00           H  
ATOM   1620  HB  VAL A 524     -14.721  22.071  -8.924  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524     -15.335  24.488  -8.846  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524     -13.620  24.169  -8.580  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524     -14.174  24.772 -10.142  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524     -16.097  21.544 -10.794  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524     -16.698  23.058 -10.117  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524     -15.718  23.075 -11.583  1.00  0.00           H  
ATOM   1627  N   MET A 525     -13.661  22.690 -12.952  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -13.547  23.465 -14.182  1.00  0.00           C  
ATOM   1629  C   MET A 525     -14.919  23.700 -14.806  1.00  0.00           C  
ATOM   1630  O   MET A 525     -15.660  22.754 -15.072  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -12.636  22.746 -15.180  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -11.931  23.686 -16.145  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -10.822  22.819 -17.272  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -11.997  22.103 -18.419  1.00  0.00           C  
ATOM   1635  H   MET A 525     -14.091  21.810 -12.980  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -13.109  24.420 -13.933  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -11.885  22.196 -14.633  1.00  0.00           H  
ATOM   1638  HB3 MET A 525     -13.230  22.053 -15.757  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -12.675  24.209 -16.727  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -11.356  24.400 -15.574  1.00  0.00           H  
ATOM   1641  HE1 MET A 525     -12.456  21.235 -17.969  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -12.759  22.831 -18.654  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -11.485  21.812 -19.324  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -15.250  24.966 -15.036  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -16.533  25.324 -15.629  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -16.399  25.525 -17.135  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -15.621  26.363 -17.593  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -17.082  26.596 -14.979  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -18.585  26.720 -15.128  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -19.042  27.122 -16.219  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -19.306  26.415 -14.155  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -14.616  25.676 -14.802  1.00  0.00           H  
ATOM   1653  HA  ASP A 526     -17.221  24.513 -15.447  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -16.843  26.586 -13.926  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -16.620  27.456 -15.441  1.00  0.00           H  
ATOM   1656  N   SER A 527     -17.160  24.750 -17.901  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -17.122  24.839 -19.356  1.00  0.00           C  
ATOM   1658  C   SER A 527     -18.473  24.466 -19.958  1.00  0.00           C  
ATOM   1659  O   SER A 527     -19.050  23.432 -19.625  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -16.031  23.924 -19.916  1.00  0.00           C  
ATOM   1661  OG  SER A 527     -14.781  24.589 -19.959  1.00  0.00           O  
ATOM   1662  H   SER A 527     -17.760  24.101 -17.477  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -16.893  25.861 -19.619  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -15.940  23.051 -19.288  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -16.299  23.621 -20.918  1.00  0.00           H  
ATOM   1666  HG  SER A 527     -14.696  25.161 -19.193  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -18.973  25.318 -20.849  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -20.252  25.062 -21.484  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -20.132  24.134 -22.677  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -19.136  23.430 -22.844  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -18.468  26.127 -21.076  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -20.918  24.617 -20.760  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -20.672  26.001 -21.814  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -21.166  24.125 -23.531  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -21.196  23.280 -24.728  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -20.331  23.838 -25.853  1.00  0.00           C  
ATOM   1677  O   PRO A 529     -20.417  25.019 -26.188  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -22.672  23.290 -25.133  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -23.196  24.588 -24.621  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -22.386  24.938 -23.393  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -20.889  22.268 -24.507  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -22.753  23.227 -26.209  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -23.180  22.453 -24.679  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -23.074  25.354 -25.371  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -24.237  24.483 -24.355  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -22.148  25.992 -23.391  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -22.929  24.670 -22.499  1.00  0.00           H  
ATOM   1688  N   SER A 530     -19.498  22.980 -26.434  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -18.614  23.389 -27.520  1.00  0.00           C  
ATOM   1690  C   SER A 530     -18.406  22.246 -28.509  1.00  0.00           C  
ATOM   1691  O   SER A 530     -18.812  21.112 -28.259  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -17.265  23.848 -26.962  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -17.405  25.038 -26.205  1.00  0.00           O  
ATOM   1694  H   SER A 530     -19.475  22.051 -26.122  1.00  0.00           H  
ATOM   1695  HA  SER A 530     -19.082  24.215 -28.034  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -16.860  23.076 -26.326  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -16.585  24.034 -27.781  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -17.057  24.898 -25.321  1.00  0.00           H  
ATOM   1699  N   SER A 531     -17.769  22.556 -29.635  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -17.509  21.557 -30.665  1.00  0.00           C  
ATOM   1701  C   SER A 531     -16.024  21.506 -31.010  1.00  0.00           C  
ATOM   1702  O   SER A 531     -15.462  22.471 -31.527  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -18.326  21.866 -31.921  1.00  0.00           C  
ATOM   1704  OG  SER A 531     -18.070  23.179 -32.387  1.00  0.00           O  
ATOM   1705  H   SER A 531     -17.469  23.478 -29.776  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -17.810  20.595 -30.278  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -18.065  21.164 -32.699  1.00  0.00           H  
ATOM   1708  HB3 SER A 531     -19.379  21.776 -31.694  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -17.122  23.332 -32.409  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -15.394  20.372 -30.719  1.00  0.00           N  
ATOM   1711  CA  GLY A 532     -13.979  20.215 -31.005  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -13.573  20.882 -32.304  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -14.263  20.758 -33.316  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -15.893  19.636 -30.307  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532     -13.410  20.649 -30.196  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532     -13.751  19.162 -31.068  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 419     -16.538   8.116  -7.513  1.00  0.00           N  
ATOM      2  CA  GLY A 419     -15.962   9.276  -8.169  1.00  0.00           C  
ATOM      3  C   GLY A 419     -16.051   9.192  -9.679  1.00  0.00           C  
ATOM      4  O   GLY A 419     -15.115   8.738 -10.339  1.00  0.00           O  
ATOM      5  H1  GLY A 419     -16.193   7.221  -7.715  1.00  0.00           H  
ATOM      6  HA2 GLY A 419     -16.484  10.161  -7.836  1.00  0.00           H  
ATOM      7  HA3 GLY A 419     -14.922   9.356  -7.885  1.00  0.00           H  
ATOM      8  N   SER A 420     -17.179   9.630 -10.229  1.00  0.00           N  
ATOM      9  CA  SER A 420     -17.389   9.597 -11.672  1.00  0.00           C  
ATOM     10  C   SER A 420     -16.924  10.899 -12.318  1.00  0.00           C  
ATOM     11  O   SER A 420     -16.157  10.887 -13.281  1.00  0.00           O  
ATOM     12  CB  SER A 420     -18.866   9.356 -11.989  1.00  0.00           C  
ATOM     13  OG  SER A 420     -19.100   9.389 -13.386  1.00  0.00           O  
ATOM     14  H   SER A 420     -17.888   9.980  -9.651  1.00  0.00           H  
ATOM     15  HA  SER A 420     -16.806   8.781 -12.073  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -19.160   8.389 -11.609  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -19.462  10.124 -11.517  1.00  0.00           H  
ATOM     18  HG  SER A 420     -18.850   8.547 -13.772  1.00  0.00           H  
ATOM     19  N   SER A 421     -17.395  12.020 -11.782  1.00  0.00           N  
ATOM     20  CA  SER A 421     -17.032  13.330 -12.307  1.00  0.00           C  
ATOM     21  C   SER A 421     -15.517  13.514 -12.309  1.00  0.00           C  
ATOM     22  O   SER A 421     -14.943  14.017 -13.274  1.00  0.00           O  
ATOM     23  CB  SER A 421     -17.690  14.436 -11.479  1.00  0.00           C  
ATOM     24  OG  SER A 421     -17.235  14.408 -10.138  1.00  0.00           O  
ATOM     25  H   SER A 421     -18.004  11.963 -11.015  1.00  0.00           H  
ATOM     26  HA  SER A 421     -17.391  13.391 -13.324  1.00  0.00           H  
ATOM     27  HB2 SER A 421     -17.449  15.396 -11.909  1.00  0.00           H  
ATOM     28  HB3 SER A 421     -18.762  14.297 -11.487  1.00  0.00           H  
ATOM     29  HG  SER A 421     -16.309  14.657 -10.109  1.00  0.00           H  
ATOM     30  N   GLY A 422     -14.876  13.102 -11.220  1.00  0.00           N  
ATOM     31  CA  GLY A 422     -13.434  13.230 -11.115  1.00  0.00           C  
ATOM     32  C   GLY A 422     -12.986  13.616  -9.719  1.00  0.00           C  
ATOM     33  O   GLY A 422     -12.919  14.800  -9.387  1.00  0.00           O  
ATOM     34  H   GLY A 422     -15.386  12.708 -10.481  1.00  0.00           H  
ATOM     35  HA2 GLY A 422     -12.980  12.286 -11.379  1.00  0.00           H  
ATOM     36  HA3 GLY A 422     -13.100  13.986 -11.810  1.00  0.00           H  
ATOM     37  N   SER A 423     -12.682  12.616  -8.899  1.00  0.00           N  
ATOM     38  CA  SER A 423     -12.243  12.857  -7.529  1.00  0.00           C  
ATOM     39  C   SER A 423     -10.912  12.164  -7.254  1.00  0.00           C  
ATOM     40  O   SER A 423     -10.874  11.071  -6.690  1.00  0.00           O  
ATOM     41  CB  SER A 423     -13.301  12.367  -6.539  1.00  0.00           C  
ATOM     42  OG  SER A 423     -14.496  13.119  -6.654  1.00  0.00           O  
ATOM     43  H   SER A 423     -12.756  11.694  -9.222  1.00  0.00           H  
ATOM     44  HA  SER A 423     -12.113  13.922  -7.405  1.00  0.00           H  
ATOM     45  HB2 SER A 423     -13.523  11.329  -6.737  1.00  0.00           H  
ATOM     46  HB3 SER A 423     -12.922  12.467  -5.532  1.00  0.00           H  
ATOM     47  HG  SER A 423     -14.580  13.706  -5.899  1.00  0.00           H  
ATOM     48  N   SER A 424      -9.822  12.808  -7.658  1.00  0.00           N  
ATOM     49  CA  SER A 424      -8.488  12.253  -7.460  1.00  0.00           C  
ATOM     50  C   SER A 424      -8.132  12.211  -5.977  1.00  0.00           C  
ATOM     51  O   SER A 424      -8.855  12.747  -5.138  1.00  0.00           O  
ATOM     52  CB  SER A 424      -7.450  13.078  -8.222  1.00  0.00           C  
ATOM     53  OG  SER A 424      -6.263  12.335  -8.435  1.00  0.00           O  
ATOM     54  H   SER A 424      -9.918  13.677  -8.103  1.00  0.00           H  
ATOM     55  HA  SER A 424      -8.488  11.244  -7.847  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -7.856  13.367  -9.180  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -7.210  13.964  -7.652  1.00  0.00           H  
ATOM     58  HG  SER A 424      -6.171  12.139  -9.370  1.00  0.00           H  
ATOM     59  N   GLY A 425      -7.011  11.569  -5.662  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.578  11.469  -4.280  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.088  11.218  -4.157  1.00  0.00           C  
ATOM     62  O   GLY A 425      -4.441  10.797  -5.116  1.00  0.00           O  
ATOM     63  H   GLY A 425      -6.474  11.161  -6.373  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.821  12.389  -3.770  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -7.108  10.655  -3.807  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.541  11.479  -2.974  1.00  0.00           N  
ATOM     67  CA  SER A 426      -3.117  11.284  -2.731  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.650   9.941  -3.282  1.00  0.00           C  
ATOM     69  O   SER A 426      -3.461   9.066  -3.584  1.00  0.00           O  
ATOM     70  CB  SER A 426      -2.818  11.365  -1.232  1.00  0.00           C  
ATOM     71  OG  SER A 426      -3.273  12.591  -0.687  1.00  0.00           O  
ATOM     72  H   SER A 426      -5.109  11.813  -2.249  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.583  12.074  -3.238  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -3.315  10.553  -0.725  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -1.752  11.289  -1.076  1.00  0.00           H  
ATOM     76  HG  SER A 426      -2.820  13.321  -1.116  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.336   9.785  -3.410  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.760   8.549  -3.926  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.651   7.499  -2.824  1.00  0.00           C  
ATOM     80  O   ARG A 427      -1.266   6.435  -2.903  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.620   8.817  -4.528  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.603   9.826  -5.665  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.889   9.775  -6.475  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.967  10.527  -5.838  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.148  10.744  -6.408  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.400  10.270  -7.620  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.078  11.438  -5.765  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.740  10.519  -3.152  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.414   8.175  -4.700  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.272   9.192  -3.753  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.021   7.889  -4.906  1.00  0.00           H  
ATOM     92  HG2 ARG A 427      -0.229   9.606  -6.317  1.00  0.00           H  
ATOM     93  HG3 ARG A 427       0.487  10.817  -5.252  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       2.194   8.744  -6.576  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.700  10.192  -7.452  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.802  10.887  -4.942  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.700   9.747  -8.107  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.289  10.436  -8.047  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       4.891  11.798  -4.851  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       5.966  11.601  -6.194  1.00  0.00           H  
ATOM    101  N   LYS A 428       0.136   7.804  -1.798  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.326   6.889  -0.680  1.00  0.00           C  
ATOM    103  C   LYS A 428      -0.996   6.246  -0.272  1.00  0.00           C  
ATOM    104  O   LYS A 428      -1.970   6.940   0.021  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.936   7.628   0.513  1.00  0.00           C  
ATOM    106  CG  LYS A 428       1.565   6.705   1.543  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.723   7.378   2.261  1.00  0.00           C  
ATOM    108  CE  LYS A 428       2.241   8.203   3.445  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.293   8.341   4.490  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.600   8.668  -1.793  1.00  0.00           H  
ATOM    111  HA  LYS A 428       1.006   6.113  -0.998  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.698   8.303   0.152  1.00  0.00           H  
ATOM    113  HB3 LYS A 428       0.161   8.202   1.000  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.816   6.429   2.271  1.00  0.00           H  
ATOM    115  HG3 LYS A 428       1.929   5.819   1.044  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       3.403   6.620   2.619  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       3.237   8.028   1.566  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       1.964   9.185   3.093  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       1.378   7.719   3.876  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       4.204   7.992   4.127  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       3.034   7.789   5.332  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       3.399   9.339   4.761  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.022   4.918  -0.252  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.224   4.182   0.123  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.997   3.370   1.393  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.927   2.794   1.592  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.678   3.236  -1.004  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.927   2.472  -0.590  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.920   4.015  -2.288  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.214   4.420  -0.496  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.012   4.899   0.302  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.889   2.520  -1.185  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.653   1.473  -0.285  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -4.405   2.983   0.232  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.609   2.418  -1.426  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -3.423   3.381  -3.003  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -3.536   4.877  -2.076  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -1.975   4.340  -2.696  1.00  0.00           H  
ATOM    139  N   PHE A 430      -3.011   3.328   2.251  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.923   2.586   3.503  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.648   1.248   3.395  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.878   1.195   3.380  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.513   3.408   4.650  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.563   2.667   5.956  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -2.438   2.022   6.445  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.734   2.615   6.694  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -2.481   1.339   7.645  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.783   1.933   7.896  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -3.655   1.295   8.372  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.839   3.807   2.037  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.879   2.401   3.705  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.913   4.294   4.795  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.521   3.698   4.394  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -1.519   2.056   5.878  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.618   3.114   6.322  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -1.598   0.841   8.016  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -5.703   1.901   8.461  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -3.691   0.762   9.310  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.877   0.168   3.320  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.445  -1.171   3.214  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.301  -1.935   4.526  1.00  0.00           C  
ATOM    162  O   VAL A 431      -2.190  -2.194   4.986  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.773  -1.978   2.087  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.525  -3.277   1.839  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.691  -1.148   0.815  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.903   0.274   3.337  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.495  -1.071   2.981  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.768  -2.223   2.397  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -3.012  -4.089   2.332  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -4.528  -3.193   2.230  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -3.567  -3.471   0.777  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.051  -0.150   1.013  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.665  -1.101   0.480  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -3.299  -1.604   0.047  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.433  -2.293   5.124  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.411  -3.024   6.377  1.00  0.00           C  
ATOM    177  C   GLY A 432      -5.027  -4.403   6.255  1.00  0.00           C  
ATOM    178  O   GLY A 432      -6.141  -4.551   5.753  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.290  -2.058   4.710  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.387  -3.126   6.704  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.961  -2.462   7.118  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.299  -5.418   6.712  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.796  -6.779   6.640  1.00  0.00           C  
ATOM    184  C   GLY A 433      -4.013  -7.632   5.662  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.576  -8.500   4.994  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.418  -5.240   7.102  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.733  -7.226   7.621  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.831  -6.757   6.332  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.711  -7.383   5.574  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.848  -8.134   4.668  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.422  -9.458   5.294  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.160  -9.550   6.494  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.613  -7.307   4.307  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.854  -6.107   3.389  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.335  -5.159   3.428  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.124  -6.570   1.965  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.319  -6.679   6.132  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.410  -8.339   3.769  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.181  -6.939   5.224  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.092  -7.963   3.816  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.723  -5.566   3.736  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       0.144  -4.371   4.141  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.484  -4.730   2.448  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       1.220  -5.704   3.720  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.711  -5.824   1.450  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.667  -7.504   1.987  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.186  -6.711   1.449  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.348 -10.509   4.464  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -0.951 -11.846   4.913  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.291 -11.816   5.797  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.172 -10.969   5.643  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.659 -12.587   3.605  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.513 -11.912   2.588  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.645 -10.471   3.022  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.753 -12.343   5.438  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.391 -12.496   3.364  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -0.920 -13.629   3.712  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.040 -11.963   1.620  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.486 -12.381   2.558  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.931  -9.854   2.497  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.651 -10.121   2.845  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.367 -12.761   6.745  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.498 -12.864   7.672  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.707 -13.542   7.038  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.747 -13.702   7.677  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.944 -13.719   8.814  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.110 -14.561   8.181  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.646 -13.802   6.986  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.788 -11.896   8.053  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.736 -14.325   9.232  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.530 -13.080   9.580  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.320 -15.488   7.834  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -0.900 -14.755   8.891  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.731 -14.462   6.135  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.604 -13.361   7.220  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.564 -13.938   5.778  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.646 -14.597   5.056  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.831 -13.982   3.672  1.00  0.00           C  
ATOM    239  O   ASP A 437       4.129 -14.684   2.705  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.365 -16.095   4.929  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.326 -16.793   6.274  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       4.089 -16.387   7.175  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       2.533 -17.746   6.425  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.711 -13.782   5.322  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.555 -14.458   5.622  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.409 -16.235   4.444  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       4.139 -16.551   4.329  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.650 -12.669   3.585  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.796 -11.960   2.320  1.00  0.00           C  
ATOM    250  C   ILE A 438       5.029 -11.062   2.332  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.326 -10.413   3.335  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.554 -11.104   2.007  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.668 -10.494   0.609  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.385 -10.014   3.055  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.353  -9.980   0.065  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.413 -12.164   4.391  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.908 -12.696   1.537  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.686 -11.743   2.044  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.359  -9.666   0.639  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       3.040 -11.244  -0.074  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       3.087  -9.216   2.861  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.379  -9.626   3.011  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.570 -10.425   4.036  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       0.548 -10.291   0.715  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       1.380  -8.902   0.015  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.191 -10.382  -0.925  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.741 -11.030   1.211  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.940 -10.209   1.091  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.664  -8.962   0.256  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.538  -8.737  -0.186  1.00  0.00           O  
ATOM    271  CB  ASP A 439       8.076 -11.018   0.462  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.675 -11.652  -0.855  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       7.648 -10.934  -1.876  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       7.390 -12.868  -0.865  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.452 -11.570   0.446  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.234  -9.904   2.084  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.919 -10.365   0.284  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       8.372 -11.801   1.144  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.700  -8.155   0.047  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.567  -6.930  -0.733  1.00  0.00           C  
ATOM    281  C   GLU A 440       7.001  -7.226  -2.119  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.872  -6.851  -2.433  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.923  -6.232  -0.862  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.911  -5.051  -1.818  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.286  -4.738  -2.375  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.874  -5.621  -3.032  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.773  -3.610  -2.153  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.573  -8.389   0.426  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.885  -6.277  -0.211  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.226  -5.878   0.112  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.650  -6.948  -1.217  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.249  -5.277  -2.640  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.545  -4.182  -1.291  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.795  -7.901  -2.944  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.374  -8.248  -4.296  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.888  -8.589  -4.332  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.096  -7.890  -4.963  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.194  -9.428  -4.821  1.00  0.00           C  
ATOM    299  CG  ASP A 441       9.519  -8.993  -5.415  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       9.509  -8.372  -6.498  1.00  0.00           O  
ATOM    301  OD2 ASP A 441      10.567  -9.274  -4.796  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.685  -8.172  -2.635  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.549  -7.391  -4.928  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       8.392 -10.110  -4.007  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.628  -9.939  -5.585  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.517  -9.669  -3.651  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.126 -10.103  -3.608  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.182  -8.904  -3.586  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.379  -8.717  -4.500  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.881 -10.982  -2.379  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.618 -12.309  -2.423  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.887 -13.408  -1.676  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.644 -13.338  -1.587  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       4.558 -14.337  -1.180  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.195 -10.186  -3.168  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.931 -10.683  -4.497  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.200 -10.445  -1.498  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.823 -11.184  -2.302  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       4.731 -12.610  -3.454  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       5.594 -12.179  -1.978  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.285  -8.097  -2.535  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.442  -6.917  -2.394  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.369  -6.134  -3.701  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.291  -5.728  -4.137  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.956  -5.987  -1.280  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.982  -6.727   0.060  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.088  -4.741  -1.186  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.832  -6.046   1.109  1.00  0.00           C  
ATOM    329  H   ILE A 443       3.944  -8.300  -1.839  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.448  -7.247  -2.130  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.959  -5.679  -1.532  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.977  -6.799   0.444  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.376  -7.721  -0.095  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.668  -3.876  -1.471  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.243  -4.841  -1.850  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       1.738  -4.621  -0.172  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.645  -6.698   1.394  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       4.231  -5.126   0.710  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.226  -5.828   1.977  1.00  0.00           H  
ATOM    340  N   THR A 444       3.525  -5.924  -4.324  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.593  -5.191  -5.581  1.00  0.00           C  
ATOM    342  C   THR A 444       2.648  -5.787  -6.618  1.00  0.00           C  
ATOM    343  O   THR A 444       1.737  -5.115  -7.100  1.00  0.00           O  
ATOM    344  CB  THR A 444       5.024  -5.185  -6.151  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.965  -4.893  -5.112  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.159  -4.159  -7.266  1.00  0.00           C  
ATOM    347  H   THR A 444       4.350  -6.272  -3.927  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.301  -4.169  -5.387  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.239  -6.164  -6.555  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.835  -5.205  -5.370  1.00  0.00           H  
ATOM    351 HG21 THR A 444       6.196  -3.881  -7.377  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.575  -3.284  -7.022  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.799  -4.584  -8.191  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.870  -7.053  -6.956  1.00  0.00           N  
ATOM    355  CA  ALA A 445       2.036  -7.740  -7.934  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.556  -7.567  -7.611  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.267  -7.381  -8.508  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.396  -9.217  -7.990  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.612  -7.536  -6.537  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.235  -7.309  -8.905  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       3.115  -9.382  -8.780  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       2.824  -9.519  -7.045  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       1.507  -9.797  -8.185  1.00  0.00           H  
ATOM    364  N   SER A 446       0.224  -7.629  -6.326  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.159  -7.483  -5.885  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.707  -6.109  -6.261  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.897  -5.957  -6.537  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.258  -7.688  -4.372  1.00  0.00           C  
ATOM    369  OG  SER A 446      -1.363  -9.064  -4.050  1.00  0.00           O  
ATOM    370  H   SER A 446       0.926  -7.778  -5.658  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.746  -8.240  -6.382  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.376  -7.285  -3.898  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -2.134  -7.175  -4.000  1.00  0.00           H  
ATOM    374  HG  SER A 446      -1.821  -9.524  -4.756  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.829  -5.111  -6.269  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.224  -3.749  -6.610  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.413  -3.228  -7.793  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.209  -2.022  -7.936  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.039  -2.826  -5.404  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -1.951  -3.151  -4.255  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.621  -4.150  -3.353  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.137  -2.456  -4.076  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.459  -4.451  -2.296  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -3.978  -2.753  -3.020  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.638  -3.751  -2.128  1.00  0.00           C  
ATOM    386  H   PHE A 447       0.106  -5.295  -6.040  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.267  -3.766  -6.883  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.022  -2.904  -5.052  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.234  -1.808  -5.706  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.699  -4.697  -3.482  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.404  -1.675  -4.774  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.190  -5.232  -1.600  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -4.899  -2.204  -2.893  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.294  -3.985  -1.303  1.00  0.00           H  
ATOM    395  N   ARG A 448       0.048  -4.145  -8.637  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.838  -3.780  -9.806  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.058  -3.568 -11.023  1.00  0.00           C  
ATOM    398  O   ARG A 448       0.104  -2.598 -11.764  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.876  -4.863 -10.106  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.655  -4.621 -11.388  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.889  -3.769 -11.138  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.628  -3.501 -12.369  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.874  -3.040 -12.393  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       6.517  -2.799 -11.259  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.479  -2.821 -13.553  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.148  -5.091  -8.469  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.349  -2.855  -9.585  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.578  -4.908  -9.287  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.372  -5.814 -10.190  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       2.964  -5.572 -11.795  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       2.016  -4.115 -12.097  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       3.581  -2.830 -10.703  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       4.536  -4.290 -10.447  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.172  -3.672 -13.218  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       6.063  -2.964 -10.383  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       7.455  -2.453 -11.279  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       5.998  -3.002 -14.410  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.416  -2.474 -13.570  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.003  -4.482 -11.222  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -1.923  -4.396 -12.350  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.358  -2.953 -12.588  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.306  -2.455 -13.712  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.150  -5.276 -12.102  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -3.943  -4.881 -10.868  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.033  -5.895 -10.558  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -6.145  -5.810 -11.501  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -7.150  -6.677 -11.533  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.183  -7.691 -10.678  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -8.125  -6.532 -12.421  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.082  -5.232 -10.596  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.406  -4.753 -13.228  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -3.804  -5.211 -12.959  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -2.826  -6.299 -11.983  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.272  -4.821 -10.023  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.399  -3.917 -11.037  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -4.608  -6.887 -10.607  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.404  -5.712  -9.560  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -6.141  -5.069 -12.141  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -6.450  -7.802 -10.007  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.942  -8.342 -10.703  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -8.104  -5.770 -13.066  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -8.881  -7.186 -12.444  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.789  -2.287 -11.521  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.235  -0.902 -11.614  1.00  0.00           C  
ATOM    445  C   PHE A 450      -2.166  -0.028 -12.264  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.472   0.848 -13.072  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.577  -0.359 -10.225  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.633  -1.156  -9.513  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.976  -0.873  -9.700  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.282  -2.189  -8.659  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.950  -1.604  -9.046  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.252  -2.924  -8.002  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.587  -2.632  -8.197  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.808  -2.738 -10.651  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -4.123  -0.880 -12.228  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.687  -0.369  -9.613  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.933   0.655 -10.320  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.262  -0.071 -10.364  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.237  -2.419  -8.506  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.994  -1.374  -9.200  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -4.964  -3.727  -7.339  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.346  -3.204  -7.685  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.910  -0.274 -11.904  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.186   0.498 -12.461  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.428   0.450 -11.593  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.361   0.202 -10.389  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.726  -0.985 -11.255  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.426   0.108 -13.438  1.00  0.00           H  
ATOM    469  HA3 GLY A 451      -0.129   1.527 -12.562  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.595   0.689 -12.210  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.880   0.676 -11.506  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.821   1.423 -10.178  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.477   2.605 -10.134  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.825   1.387 -12.478  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.244   1.131 -13.826  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.749   0.990 -13.643  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.229  -0.332 -11.335  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       4.849   2.444 -12.251  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.817   0.971 -12.390  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       4.467   1.956 -14.484  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.642   0.211 -14.227  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       2.251   1.914 -13.899  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.376   0.178 -14.250  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.157   0.727  -9.097  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.143   1.325  -7.767  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.333   0.847  -6.942  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.193   0.118  -7.437  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.838   0.983  -7.046  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.719  -0.446  -6.516  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.603  -0.543  -5.488  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.479  -1.421  -7.659  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.422  -0.211  -9.195  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.209   2.396  -7.885  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.736   1.656  -6.209  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.025   1.148  -7.740  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.645  -0.721  -6.030  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.489   0.408  -4.990  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       1.848  -1.303  -4.761  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       0.679  -0.804  -5.983  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       1.910  -0.932  -8.436  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.928  -2.276  -7.294  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       3.427  -1.748  -8.059  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.375   1.259  -5.679  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.458   0.870  -4.783  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.933   0.569  -3.384  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.151   1.337  -2.824  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.532   1.970  -4.690  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       6.936   3.253  -4.130  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.703   1.501  -3.839  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.661   1.839  -5.341  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.919  -0.021  -5.184  1.00  0.00           H  
ATOM    512  HB  VAL A 454       7.897   2.174  -5.686  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.802   3.151  -3.064  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.602   4.079  -4.334  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       5.980   3.438  -4.597  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       8.470   0.539  -3.408  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       9.585   1.415  -4.456  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.884   2.215  -3.050  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.368  -0.556  -2.824  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.943  -0.959  -1.489  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.856  -0.370  -0.420  1.00  0.00           C  
ATOM    522  O   VAL A 455       8.079  -0.489  -0.500  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.925  -2.493  -1.345  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       5.173  -2.903  -0.088  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.308  -3.136  -2.578  1.00  0.00           C  
ATOM    526  H   VAL A 455       6.990  -1.127  -3.321  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.938  -0.593  -1.334  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.945  -2.838  -1.257  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.657  -3.760   0.356  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.174  -2.083   0.616  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.155  -3.157  -0.344  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       5.640  -4.161  -2.652  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       4.231  -3.111  -2.498  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       5.615  -2.593  -3.460  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.254   0.265   0.579  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.013   0.873   1.666  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.248   0.778   2.982  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.247   1.467   3.181  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.322   2.336   1.346  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.291   2.483   0.190  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       9.511   2.339   0.416  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       7.831   2.745  -0.942  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.276   0.327   0.586  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.942   0.332   1.765  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       6.403   2.843   1.088  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       7.755   2.805   2.217  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.724  -0.081   3.877  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.084  -0.267   5.174  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.823   0.504   6.262  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.008   0.816   6.138  1.00  0.00           O  
ATOM    551  CB  TRP A 457       6.031  -1.753   5.531  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.311  -2.478   5.246  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.228  -2.912   6.161  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.816  -2.853   3.960  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.273  -3.533   5.520  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       9.043  -3.511   4.170  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.349  -2.698   2.652  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.808  -4.011   3.119  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       8.110  -3.195   1.610  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       9.328  -3.845   1.849  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.525  -0.602   3.660  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.075   0.113   5.102  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.816  -1.856   6.584  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.245  -2.225   4.960  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.134  -2.777   7.227  1.00  0.00           H  
ATOM    566  HE1 TRP A 457      10.055  -3.929   5.959  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.413  -2.200   2.448  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.749  -4.515   3.287  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.766  -3.084   0.593  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.889  -4.217   1.005  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.111   0.820   7.353  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.681   1.558   8.485  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.654   0.711   9.298  1.00  0.00           C  
ATOM    574  O   PRO A 458       8.526   1.240   9.988  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.454   1.920   9.326  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.453   0.863   9.012  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.694   0.480   7.568  1.00  0.00           C  
ATOM    578  HA  PRO A 458       7.176   2.461   8.160  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.720   1.916  10.374  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.096   2.899   9.043  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       4.607   0.009   9.654  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.455   1.254   9.138  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.524  -0.576   7.419  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.056   1.062   6.920  1.00  0.00           H  
ATOM    585  N   HIS A 459       7.499  -0.606   9.213  1.00  0.00           N  
ATOM    586  CA  HIS A 459       8.365  -1.527   9.941  1.00  0.00           C  
ATOM    587  C   HIS A 459       9.473  -2.059   9.038  1.00  0.00           C  
ATOM    588  O   HIS A 459       9.695  -3.267   8.955  1.00  0.00           O  
ATOM    589  CB  HIS A 459       7.549  -2.689  10.506  1.00  0.00           C  
ATOM    590  CG  HIS A 459       6.843  -2.360  11.785  1.00  0.00           C  
ATOM    591  ND1 HIS A 459       6.507  -3.311  12.726  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       6.411  -1.176  12.278  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       5.897  -2.726  13.741  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       5.826  -1.430  13.495  1.00  0.00           N  
ATOM    595  H   HIS A 459       6.786  -0.968   8.646  1.00  0.00           H  
ATOM    596  HA  HIS A 459       8.814  -0.983  10.758  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       6.803  -2.982   9.782  1.00  0.00           H  
ATOM    598  HB3 HIS A 459       8.207  -3.525  10.695  1.00  0.00           H  
ATOM    599  HD1 HIS A 459       6.687  -4.271  12.658  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       6.507  -0.209  11.803  1.00  0.00           H  
ATOM    601  HE1 HIS A 459       5.520  -3.222  14.623  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.166  -1.150   8.361  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.252  -1.526   7.464  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.608  -1.226   8.094  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.464  -2.104   8.197  1.00  0.00           O  
ATOM    606  CB  LYS A 460      11.122  -0.784   6.132  1.00  0.00           C  
ATOM    607  CG  LYS A 460      12.308  -0.984   5.205  1.00  0.00           C  
ATOM    608  CD  LYS A 460      12.116  -2.195   4.307  1.00  0.00           C  
ATOM    609  CE  LYS A 460      13.100  -2.190   3.147  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      12.694  -3.136   2.071  1.00  0.00           N  
ATOM    611  H   LYS A 460       9.943  -0.201   8.468  1.00  0.00           H  
ATOM    612  HA  LYS A 460      11.180  -2.588   7.283  1.00  0.00           H  
ATOM    613  HB2 LYS A 460      10.233  -1.132   5.625  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      11.021   0.273   6.331  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.423  -0.106   4.587  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      13.199  -1.126   5.801  1.00  0.00           H  
ATOM    617  HD2 LYS A 460      12.268  -3.092   4.889  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      11.110  -2.185   3.914  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      13.149  -1.192   2.738  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      14.074  -2.475   3.517  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      12.694  -4.111   2.434  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.358  -3.075   1.273  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      11.739  -2.903   1.732  1.00  0.00           H  
ATOM    624  N   ALA A 461      12.796   0.021   8.516  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.047   0.435   9.140  1.00  0.00           C  
ATOM    626  C   ALA A 461      14.396  -0.463  10.321  1.00  0.00           C  
ATOM    627  O   ALA A 461      15.340  -1.250  10.255  1.00  0.00           O  
ATOM    628  CB  ALA A 461      13.957   1.887   9.587  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.077   0.676   8.406  1.00  0.00           H  
ATOM    630  HA  ALA A 461      14.830   0.360   8.399  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      14.819   2.428   9.223  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      13.058   2.332   9.188  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      13.934   1.930  10.665  1.00  0.00           H  
ATOM    634  N   GLU A 462      13.629  -0.340  11.399  1.00  0.00           N  
ATOM    635  CA  GLU A 462      13.859  -1.141  12.596  1.00  0.00           C  
ATOM    636  C   GLU A 462      14.149  -2.594  12.230  1.00  0.00           C  
ATOM    637  O   GLU A 462      15.220  -3.120  12.531  1.00  0.00           O  
ATOM    638  CB  GLU A 462      12.647  -1.070  13.526  1.00  0.00           C  
ATOM    639  CG  GLU A 462      12.703   0.085  14.512  1.00  0.00           C  
ATOM    640  CD  GLU A 462      13.605  -0.202  15.696  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      14.837  -0.048  15.555  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      13.080  -0.581  16.764  1.00  0.00           O  
ATOM    643  H   GLU A 462      12.891   0.305  11.391  1.00  0.00           H  
ATOM    644  HA  GLU A 462      14.718  -0.734  13.107  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      11.754  -0.962  12.927  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      12.584  -1.991  14.086  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      13.074   0.960  14.000  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      11.705   0.279  14.877  1.00  0.00           H  
ATOM    649  N   SER A 463      13.185  -3.238  11.579  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.333  -4.631  11.175  1.00  0.00           C  
ATOM    651  C   SER A 463      14.398  -4.772  10.092  1.00  0.00           C  
ATOM    652  O   SER A 463      14.253  -4.245   8.989  1.00  0.00           O  
ATOM    653  CB  SER A 463      11.999  -5.183  10.670  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.971  -6.598  10.744  1.00  0.00           O  
ATOM    655  H   SER A 463      12.353  -2.764  11.367  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.641  -5.196  12.042  1.00  0.00           H  
ATOM    657  HB2 SER A 463      11.197  -4.787  11.274  1.00  0.00           H  
ATOM    658  HB3 SER A 463      11.856  -4.885   9.641  1.00  0.00           H  
ATOM    659  HG  SER A 463      12.250  -6.878  11.618  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.469  -5.489  10.414  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.560  -5.703   9.470  1.00  0.00           C  
ATOM    662  C   LYS A 464      16.283  -6.912   8.583  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.957  -7.937   8.685  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.880  -5.899  10.220  1.00  0.00           C  
ATOM    665  CG  LYS A 464      19.090  -5.370   9.470  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.711  -6.439   8.588  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.750  -7.252   9.345  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      20.121  -8.192  10.314  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.528  -5.885  11.310  1.00  0.00           H  
ATOM    670  HA  LYS A 464      16.637  -4.825   8.848  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.819  -5.389  11.170  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      18.026  -6.955  10.397  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.783  -4.540   8.850  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.827  -5.034  10.186  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      18.934  -7.104   8.241  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.185  -5.964   7.741  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      21.333  -7.819   8.634  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      21.397  -6.574   9.881  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      20.845  -8.811  10.732  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      19.413  -8.781   9.832  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      19.653  -7.660  11.075  1.00  0.00           H  
ATOM    682  N   SER A 465      15.286  -6.785   7.712  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.919  -7.869   6.808  1.00  0.00           C  
ATOM    684  C   SER A 465      13.967  -7.373   5.724  1.00  0.00           C  
ATOM    685  O   SER A 465      13.326  -6.332   5.874  1.00  0.00           O  
ATOM    686  CB  SER A 465      14.269  -9.014   7.588  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.398 -10.242   6.894  1.00  0.00           O  
ATOM    688  H   SER A 465      14.786  -5.943   7.679  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.822  -8.231   6.340  1.00  0.00           H  
ATOM    690  HB2 SER A 465      14.747  -9.107   8.551  1.00  0.00           H  
ATOM    691  HB3 SER A 465      13.219  -8.801   7.727  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.247 -10.269   6.445  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.880  -8.125   4.633  1.00  0.00           N  
ATOM    694  CA  TYR A 466      13.009  -7.762   3.522  1.00  0.00           C  
ATOM    695  C   TYR A 466      11.602  -8.316   3.728  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.968  -8.798   2.790  1.00  0.00           O  
ATOM    697  CB  TYR A 466      13.585  -8.281   2.204  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.935  -9.752   2.234  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      15.148 -10.187   2.752  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      13.052 -10.706   1.744  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      15.473 -11.529   2.781  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      13.367 -12.051   1.770  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      14.579 -12.458   2.289  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.897 -13.796   2.317  1.00  0.00           O  
ATOM    705  H   TYR A 466      14.415  -8.944   4.572  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.956  -6.684   3.480  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.861  -8.129   1.417  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      14.484  -7.730   1.970  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.846  -9.457   3.137  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      12.104 -10.385   1.338  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      16.421 -11.848   3.188  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      12.668 -12.778   1.384  1.00  0.00           H  
ATOM    713  HH  TYR A 466      15.592 -13.946   2.963  1.00  0.00           H  
ATOM    714  N   PHE A 467      11.120  -8.242   4.964  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.789  -8.736   5.296  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.931  -7.626   5.897  1.00  0.00           C  
ATOM    717  O   PHE A 467       9.403  -6.792   6.670  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.886  -9.908   6.276  1.00  0.00           C  
ATOM    719  CG  PHE A 467      10.103 -11.234   5.604  1.00  0.00           C  
ATOM    720  CD1 PHE A 467      11.358 -11.593   5.141  1.00  0.00           C  
ATOM    721  CD2 PHE A 467       9.051 -12.120   5.437  1.00  0.00           C  
ATOM    722  CE1 PHE A 467      11.561 -12.813   4.523  1.00  0.00           C  
ATOM    723  CE2 PHE A 467       9.248 -13.341   4.820  1.00  0.00           C  
ATOM    724  CZ  PHE A 467      10.504 -13.688   4.361  1.00  0.00           C  
ATOM    725  H   PHE A 467      11.673  -7.846   5.671  1.00  0.00           H  
ATOM    726  HA  PHE A 467       9.326  -9.078   4.384  1.00  0.00           H  
ATOM    727  HB2 PHE A 467      10.713  -9.738   6.948  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.971  -9.968   6.845  1.00  0.00           H  
ATOM    729  HD1 PHE A 467      12.185 -10.909   5.266  1.00  0.00           H  
ATOM    730  HD2 PHE A 467       8.068 -11.850   5.794  1.00  0.00           H  
ATOM    731  HE1 PHE A 467      12.544 -13.080   4.165  1.00  0.00           H  
ATOM    732  HE2 PHE A 467       8.420 -14.023   4.695  1.00  0.00           H  
ATOM    733  HZ  PHE A 467      10.661 -14.641   3.880  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.640  -7.614   5.534  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.689  -6.613   6.025  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.187  -6.929   7.429  1.00  0.00           C  
ATOM    737  O   PRO A 468       6.413  -8.014   7.965  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.539  -6.691   5.016  1.00  0.00           C  
ATOM    739  CG  PRO A 468       5.582  -8.088   4.501  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.009  -8.578   4.616  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.115  -5.620   6.011  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.604  -6.482   5.516  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.700  -5.974   4.226  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       4.955  -8.723   5.107  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       5.257  -8.110   3.471  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       7.026  -9.574   5.032  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       7.493  -8.563   3.650  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.490  -5.961   8.042  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.941  -6.113   9.393  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.753  -7.069   9.431  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.347  -7.613   8.404  1.00  0.00           O  
ATOM    752  CB  PRO A 469       4.498  -4.695   9.758  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.211  -4.039   8.451  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.183  -4.642   7.463  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.694  -6.449  10.091  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       3.616  -4.739  10.381  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       5.293  -4.190  10.286  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       3.195  -4.246   8.152  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       4.371  -2.974   8.533  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.719  -4.745   6.493  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.074  -4.035   7.394  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.199  -7.269  10.622  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.056  -8.157  10.795  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.144  -8.114   9.573  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.005  -9.103   8.855  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.268  -7.770  12.048  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.864  -8.313  13.335  1.00  0.00           C  
ATOM    768  CD  LYS A 470       3.111  -7.545  13.739  1.00  0.00           C  
ATOM    769  CE  LYS A 470       3.458  -7.776  15.202  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       4.708  -7.069  15.594  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.568  -6.807  11.404  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.432  -9.162  10.913  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.234  -6.692  12.118  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.260  -8.148  11.955  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       1.131  -8.231  14.124  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.124  -9.352  13.189  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       3.939  -7.872  13.129  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       2.940  -6.489  13.582  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       2.644  -7.416  15.813  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       3.588  -8.836  15.364  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       4.729  -6.119  15.170  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       5.538  -7.601  15.265  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       4.757  -6.976  16.629  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.524  -6.960   9.343  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.366  -6.810   8.207  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.761  -5.367   7.967  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.900  -4.976   8.224  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.673  -6.205   9.950  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.128  -7.189   7.324  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -1.259  -7.391   8.385  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.182  -4.571   7.475  1.00  0.00           N  
ATOM    792  CA  TYR A 472      -0.072  -3.161   7.204  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.129  -2.512   6.523  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.236  -2.512   7.061  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.398  -2.421   8.503  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.645  -2.604   9.582  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       0.594  -3.689  10.449  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       1.683  -1.693   9.733  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       1.545  -3.859  11.437  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       2.639  -1.856  10.717  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.565  -2.940  11.567  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.515  -3.107  12.548  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.071  -4.940   7.290  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.924  -3.099   6.542  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.480  -1.365   8.297  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.341  -2.782   8.888  1.00  0.00           H  
ATOM    807  HD1 TYR A 472      -0.207  -4.407  10.344  1.00  0.00           H  
ATOM    808  HD2 TYR A 472       1.738  -0.844   9.067  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       1.487  -4.708  12.101  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       3.438  -1.137  10.820  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.095  -3.434  13.347  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.901  -1.958   5.337  1.00  0.00           N  
ATOM    813  CA  ALA A 473       1.962  -1.302   4.583  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.425  -0.103   3.809  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.214   0.093   3.710  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.624  -2.291   3.635  1.00  0.00           C  
ATOM    817  H   ALA A 473      -0.003  -1.990   4.961  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.708  -0.960   5.286  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.502  -2.709   4.108  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       1.930  -3.084   3.400  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.912  -1.782   2.728  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.334   0.696   3.261  1.00  0.00           N  
ATOM    823  CA  PHE A 474       1.951   1.878   2.497  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.378   1.743   1.038  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.561   1.580   0.737  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.577   3.133   3.109  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.927   3.561   4.394  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       0.819   4.393   4.381  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       2.424   3.131   5.614  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       0.220   4.789   5.562  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       1.828   3.524   6.798  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.724   4.353   6.771  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.285   0.487   3.374  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.877   1.965   2.538  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.620   2.943   3.313  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.494   3.947   2.406  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       0.423   4.734   3.436  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       3.288   2.482   5.635  1.00  0.00           H  
ATOM    839  HE1 PHE A 474      -0.643   5.437   5.538  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       2.225   3.180   7.742  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.258   4.661   7.695  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.406   1.813   0.135  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.679   1.698  -1.294  1.00  0.00           C  
ATOM    844  C   LEU A 475       1.720   3.074  -1.952  1.00  0.00           C  
ATOM    845  O   LEU A 475       0.748   3.829  -1.897  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.617   0.828  -1.968  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.342  -0.525  -1.311  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.912  -1.156  -1.894  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.537  -1.453  -1.481  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.483   1.944   0.435  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.645   1.229  -1.410  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.308   1.384  -1.979  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       0.937   0.645  -2.984  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.180  -0.378  -0.252  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.800  -1.259  -2.963  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.764  -0.527  -1.681  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -1.064  -2.130  -1.452  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.410  -0.999  -1.037  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       1.715  -1.621  -2.534  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.333  -2.395  -0.995  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.848   3.392  -2.576  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.015   4.676  -3.248  1.00  0.00           C  
ATOM    863  C   LEU A 476       2.883   4.521  -4.760  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.868   4.278  -5.458  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.376   5.282  -2.903  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.590   5.660  -1.437  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.075   5.780  -1.128  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.869   6.959  -1.110  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.587   2.750  -2.586  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.236   5.337  -2.897  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.135   4.565  -3.174  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.500   6.176  -3.498  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.181   4.881  -0.808  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.521   4.797  -1.119  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.205   6.244  -0.162  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.552   6.385  -1.885  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       3.063   7.110  -1.813  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       4.564   7.784  -1.177  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       3.468   6.906  -0.109  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.660   4.665  -5.260  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.400   4.541  -6.690  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.044   5.690  -7.461  1.00  0.00           C  
ATOM    883  O   PHE A 477       1.491   6.786  -7.537  1.00  0.00           O  
ATOM    884  CB  PHE A 477      -0.107   4.516  -6.955  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.762   3.221  -6.568  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.751   2.139  -7.434  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -1.388   3.085  -5.340  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.354   0.946  -7.081  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.992   1.895  -4.981  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.974   0.823  -5.853  1.00  0.00           C  
ATOM    891  H   PHE A 477       0.915   4.858  -4.653  1.00  0.00           H  
ATOM    892  HA  PHE A 477       1.831   3.611  -7.025  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.578   5.307  -6.390  1.00  0.00           H  
ATOM    894  HB3 PHE A 477      -0.283   4.678  -8.008  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.266   2.233  -8.394  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -1.402   3.923  -4.657  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.338   0.110  -7.764  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -2.476   1.802  -4.020  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.446  -0.107  -5.576  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.216   5.428  -8.030  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.936   6.439  -8.794  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.968   7.341  -9.553  1.00  0.00           C  
ATOM    903  O   GLN A 478       2.987   8.561  -9.394  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.907   5.775  -9.773  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.860   6.752 -10.442  1.00  0.00           C  
ATOM    906  CD  GLN A 478       7.187   6.116 -10.805  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.230   5.037 -11.397  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       8.280   6.782 -10.453  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.605   4.534  -7.934  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.499   7.043  -8.098  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       5.492   5.042  -9.238  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       4.337   5.277 -10.543  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.398   7.125 -11.344  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.044   7.574  -9.766  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       8.169   7.636  -9.983  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       9.151   6.394 -10.675  1.00  0.00           H  
ATOM    917  N   GLU A 479       2.123   6.731 -10.379  1.00  0.00           N  
ATOM    918  CA  GLU A 479       1.148   7.479 -11.163  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.156   7.653 -10.389  1.00  0.00           C  
ATOM    920  O   GLU A 479      -0.909   6.698 -10.202  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.875   6.769 -12.491  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.833   7.164 -13.601  1.00  0.00           C  
ATOM    923  CD  GLU A 479       1.326   6.774 -14.976  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.095   6.790 -15.182  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       2.162   6.452 -15.846  1.00  0.00           O  
ATOM    926  H   GLU A 479       2.157   5.755 -10.463  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.564   8.454 -11.366  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.953   5.703 -12.338  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.130   7.004 -12.810  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.971   8.235 -13.576  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.782   6.677 -13.431  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.412   8.878  -9.941  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.624   9.176  -9.186  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.834   8.479  -9.801  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.661   7.907  -9.092  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.861  10.686  -9.136  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -1.205  11.367  -7.946  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.277  12.879  -8.027  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.272  13.452  -7.534  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -0.340  13.490  -8.581  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.228   9.597 -10.122  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.486   8.809  -8.180  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.470  11.130 -10.039  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.925  10.869  -9.087  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -1.703  11.046  -7.044  1.00  0.00           H  
ATOM    946  HG3 GLU A 480      -0.167  11.072  -7.907  1.00  0.00           H  
ATOM    947  N   SER A 481      -2.930   8.533 -11.126  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.041   7.912 -11.838  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.413   6.575 -11.203  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.569   6.343 -10.852  1.00  0.00           O  
ATOM    951  CB  SER A 481      -3.680   7.708 -13.310  1.00  0.00           C  
ATOM    952  OG  SER A 481      -4.586   6.818 -13.939  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.238   9.005 -11.636  1.00  0.00           H  
ATOM    954  HA  SER A 481      -4.889   8.577 -11.773  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.714   8.658 -13.822  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -2.683   7.297 -13.380  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.038   7.273 -14.654  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.423   5.699 -11.061  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.646   4.384 -10.472  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.523   4.486  -9.228  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.542   3.806  -9.115  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.310   3.728 -10.117  1.00  0.00           C  
ATOM    963  OG  SER A 482      -1.694   3.171 -11.264  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.522   5.943 -11.361  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.152   3.774 -11.206  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.650   4.469  -9.693  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -2.479   2.942  -9.395  1.00  0.00           H  
ATOM    968  HG  SER A 482      -0.844   3.593 -11.408  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.117   5.342  -8.295  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.865   5.536  -7.059  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.367   5.497  -7.313  1.00  0.00           C  
ATOM    972  O   VAL A 483      -7.080   4.667  -6.750  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.504   6.875  -6.388  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.305   7.066  -5.110  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.010   6.943  -6.106  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.296   5.856  -8.443  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.603   4.736  -6.381  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.757   7.675  -7.068  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.641   7.351  -4.308  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -6.044   7.839  -5.260  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.800   6.140  -4.854  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.828   6.691  -5.072  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.490   6.243  -6.744  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.652   7.942  -6.302  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.841   6.400  -8.166  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.260   6.468  -8.495  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.807   5.086  -8.837  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.677   4.563  -8.142  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.488   7.424  -9.667  1.00  0.00           C  
ATOM    990  CG  GLN A 484      -9.955   7.715  -9.938  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.543   8.711  -8.958  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.302   9.914  -9.059  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.321   8.214  -8.003  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.223   7.034  -8.583  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.783   6.844  -7.629  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -7.991   8.358  -9.456  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.059   6.990 -10.558  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.051   8.116 -10.936  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.511   6.791  -9.868  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -11.468   7.245  -7.984  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -11.713   8.835  -7.356  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.290   4.500  -9.912  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.725   3.178 -10.345  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.856   2.227  -9.160  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.872   1.549  -9.004  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.756   2.613 -11.372  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.599   4.967 -10.425  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.691   3.283 -10.817  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -7.012   2.010 -10.871  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -8.296   2.004 -12.081  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.270   3.425 -11.893  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.822   2.182  -8.327  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.821   1.313  -7.155  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.057   1.557  -6.295  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.838   0.640  -6.041  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.556   1.544  -6.326  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.328   0.575  -5.165  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.948  -0.802  -5.685  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.255   1.109  -4.228  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -7.040   2.746  -8.503  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.833   0.290  -7.501  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.708   1.469  -6.990  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.605   2.544  -5.920  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.246   0.477  -4.602  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -5.174  -0.704  -6.431  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.814  -1.273  -6.125  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.586  -1.408  -4.867  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -5.409   2.166  -4.070  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -4.281   0.949  -4.668  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -5.313   0.591  -3.282  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.228   2.798  -5.853  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.371   3.162  -5.024  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.672   2.641  -5.624  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.422   1.915  -4.970  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.475   4.689  -4.849  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.186   5.243  -4.237  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -11.674   5.042  -3.982  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.080   6.750  -4.313  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.570   3.485  -6.089  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.232   2.716  -4.050  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -10.622   5.132  -5.822  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.139   4.960  -3.197  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.339   4.822  -4.759  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -11.342   5.595  -3.116  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.364   5.646  -4.551  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -12.167   4.136  -3.662  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487      -8.077   7.026  -4.601  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.782   7.124  -5.043  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.306   7.176  -3.346  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.933   3.014  -6.872  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.143   2.582  -7.562  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.375   1.087  -7.368  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.493   0.652  -7.096  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -13.050   2.908  -9.053  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -14.386   2.784  -9.758  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -15.424   3.037  -9.111  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.394   2.436 -10.957  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.297   3.594  -7.341  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -13.977   3.120  -7.137  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.694   3.921  -9.172  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -12.352   2.228  -9.520  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -12.310   0.305  -7.512  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -12.396  -1.141  -7.352  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.630  -1.519  -5.894  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.393  -2.439  -5.596  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -11.132  -1.807  -7.876  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.445   0.711  -7.730  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -13.230  -1.493  -7.943  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489     -10.517  -2.114  -7.043  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -11.398  -2.671  -8.466  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.584  -1.106  -8.489  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.970  -0.805  -4.989  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -12.105  -1.068  -3.561  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.542  -0.846  -3.101  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -13.993   0.292  -2.963  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.158  -0.169  -2.764  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.416  -0.348  -3.216  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.376  -0.085  -5.288  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.840  -2.100  -3.387  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.434   0.863  -2.924  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.252  -0.402  -1.714  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.314  -0.176  -4.525  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -14.258  -1.940  -2.867  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.646  -1.867  -2.425  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.785  -0.944  -1.218  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.803  -0.641  -0.542  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -16.166  -3.262  -2.077  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -16.031  -4.322  -3.171  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -16.160  -5.718  -2.582  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -17.072  -4.101  -4.259  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.845  -2.819  -2.995  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -16.233  -1.465  -3.238  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.624  -3.611  -1.211  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -17.215  -3.172  -1.830  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -15.052  -4.240  -3.623  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -16.052  -5.667  -1.509  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -15.389  -6.354  -2.992  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -17.130  -6.124  -2.828  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -18.061  -4.168  -3.829  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -16.960  -4.857  -5.023  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -16.935  -3.123  -4.696  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -17.011  -0.504  -0.953  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -17.277   0.382   0.174  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -18.387  -0.179   1.058  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -19.374  -0.722   0.562  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.663   1.776  -0.325  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -17.729   2.820   0.776  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -17.445   4.221   0.270  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -16.736   4.350  -0.750  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -17.931   5.188   0.893  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.754  -0.781  -1.529  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -16.372   0.457   0.757  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.936   2.098  -1.056  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.633   1.720  -0.797  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -18.718   2.805   1.211  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -17.001   2.573   1.534  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -18.216  -0.045   2.369  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -19.202  -0.540   3.322  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.799   0.606   4.133  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.938   1.016   3.903  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.566  -1.566   4.262  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.521  -2.101   5.316  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -20.647  -2.922   4.720  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -21.541  -2.327   4.081  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -20.636  -4.159   4.892  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -17.408   0.397   2.704  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.992  -1.019   2.763  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -18.206  -2.399   3.676  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.729  -1.104   4.766  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -18.967  -2.723   6.003  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.948  -1.267   5.853  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -19.023   1.119   5.081  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -19.474   2.219   5.926  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -18.436   3.336   5.963  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.789   3.563   6.985  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -19.755   1.719   7.344  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -20.302   2.809   8.245  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -21.260   3.496   7.831  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -19.773   2.975   9.364  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -18.125   0.750   5.216  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -20.388   2.608   5.504  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -20.478   0.918   7.300  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -18.837   1.347   7.776  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -18.282   4.032   4.841  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -17.320   5.116   4.766  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.925   4.631   4.426  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -15.120   5.376   3.866  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.825   3.807   4.057  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.641   5.816   4.009  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -17.291   5.622   5.720  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -15.636   3.380   4.767  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -14.328   2.795   4.495  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -14.382   1.886   3.271  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -15.439   1.359   2.923  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -13.838   2.004   5.710  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -13.495   2.876   6.906  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.357   2.052   8.175  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.708   2.868   9.410  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -12.634   3.841   9.755  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -16.320   2.836   5.211  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -13.638   3.602   4.299  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -14.610   1.309   6.007  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.954   1.449   5.430  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -12.561   3.383   6.714  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -14.281   3.605   7.045  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.022   1.203   8.117  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -12.336   1.707   8.260  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.623   3.407   9.221  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -13.852   2.194  10.241  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -13.031   4.800   9.827  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -11.898   3.837   9.021  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -12.201   3.587  10.666  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -13.236   1.706   2.623  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -13.153   0.859   1.439  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -12.566  -0.506   1.785  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -12.146  -0.742   2.918  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -12.301   1.535   0.363  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.703   2.961  -0.014  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -11.545   3.682  -0.686  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.925   2.947  -0.922  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -12.427   2.152   2.948  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -14.154   0.721   1.059  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -11.282   1.562   0.718  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -12.353   0.928  -0.529  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.959   3.506   0.884  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.884   4.122  -1.612  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -10.753   2.978  -0.891  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -11.177   4.458  -0.031  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -13.986   3.884  -1.457  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -14.815   2.815  -0.325  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.839   2.135  -1.628  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.539  -1.399   0.803  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -12.004  -2.740   1.004  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.636  -3.385  -0.329  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.463  -3.478  -1.237  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -13.021  -3.613   1.742  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -13.396  -3.082   3.107  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.678  -3.449   4.238  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.469  -2.213   3.265  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -13.018  -2.967   5.487  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.815  -1.725   4.510  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -14.087  -2.105   5.618  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.428  -1.621   6.860  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.889  -1.152  -0.079  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -11.112  -2.655   1.608  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.922  -3.679   1.153  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.608  -4.603   1.872  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.841  -4.123   4.132  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -15.037  -1.917   2.395  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.448  -3.264   6.355  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.652  -1.050   4.613  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -14.509  -0.665   6.820  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.389  -3.831  -0.438  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.909  -4.469  -1.659  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.548  -5.929  -1.405  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -9.101  -6.288  -0.315  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.693  -3.719  -2.206  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.300  -4.038  -3.649  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.387  -3.582  -4.611  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.970  -3.387  -3.996  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.776  -3.729   0.319  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.704  -4.429  -2.389  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.902  -2.662  -2.147  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.849  -3.953  -1.573  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.188  -5.109  -3.757  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499      -9.971  -4.434  -4.924  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -8.932  -3.120  -5.474  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499     -10.028  -2.867  -4.117  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.170  -4.095  -3.836  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.817  -2.523  -3.366  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.978  -3.081  -5.032  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.744  -6.766  -2.418  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.437  -8.188  -2.305  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.055  -8.493  -2.874  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.717  -8.063  -3.976  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.496  -9.018  -3.032  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -10.662  -8.628  -4.789  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.103  -6.421  -3.262  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.447  -8.446  -1.257  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.240 -10.064  -2.951  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -11.456  -8.852  -2.565  1.00  0.00           H  
ATOM   1242  HG  CYS A 500      -9.611  -9.130  -5.420  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.259  -9.238  -2.112  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.913  -9.600  -2.540  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.599 -11.051  -2.192  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.640 -11.444  -1.027  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.854  -8.688  -1.894  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -5.141  -7.228  -2.212  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.803  -8.914  -0.390  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.585  -9.551  -1.243  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.859  -9.477  -3.612  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.889  -8.941  -2.308  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -5.930  -7.169  -2.947  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -5.446  -6.716  -1.311  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.248  -6.764  -2.605  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -3.928  -9.499  -0.145  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -4.752  -7.961   0.116  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -5.690  -9.442  -0.074  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.284 -11.843  -3.212  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -4.965 -13.252  -3.015  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.457 -13.480  -3.065  1.00  0.00           C  
ATOM   1262  O   SER A 502      -2.756 -12.891  -3.887  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -5.657 -14.107  -4.079  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -5.482 -15.489  -3.817  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.268 -11.471  -4.119  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.329 -13.542  -2.041  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -6.713 -13.885  -4.085  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -5.236 -13.881  -5.048  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -5.930 -15.719  -3.000  1.00  0.00           H  
ATOM   1270  N   SER A 503      -2.965 -14.340  -2.179  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.540 -14.645  -2.119  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.306 -16.152  -2.128  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.214 -16.949  -1.893  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -0.919 -14.028  -0.864  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -0.971 -14.931   0.227  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.575 -14.779  -1.550  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.072 -14.214  -2.991  1.00  0.00           H  
ATOM   1278  HB2 SER A 503       0.113 -13.780  -1.061  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -1.461 -13.131  -0.600  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -1.552 -14.580   0.906  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.057 -16.554  -2.406  1.00  0.00           N  
ATOM   1282  CA  PRO A 504       0.328 -17.968  -2.453  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.146 -18.738  -1.226  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.302 -19.959  -1.268  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.857 -17.918  -2.495  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       2.177 -16.605  -3.124  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       1.076 -15.659  -2.697  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.043 -18.450  -3.346  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       2.250 -17.981  -1.490  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       2.232 -18.739  -3.087  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       3.132 -16.251  -2.769  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       2.188 -16.706  -4.199  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       1.383 -15.125  -1.809  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.827 -14.967  -3.488  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.374 -18.018  -0.132  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -0.830 -18.634   1.108  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.249 -18.195   1.451  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.187 -18.991   1.393  1.00  0.00           O  
ATOM   1299  CB  THR A 505       0.102 -18.287   2.284  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.382 -16.882   2.288  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.403 -19.069   2.192  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.232 -17.049  -0.161  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -0.819 -19.706   0.971  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.395 -18.550   3.207  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.091 -16.696   1.668  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.570 -19.601   3.117  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       2.222 -18.386   2.017  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.342 -19.774   1.377  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.399 -16.923   1.808  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.705 -16.378   2.159  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.561 -16.160   0.916  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.049 -15.837  -0.156  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.572 -15.045   2.918  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.899 -15.270   4.274  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.939 -14.401   3.099  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.691 -16.167   5.200  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.614 -16.338   1.835  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.200 -17.090   2.804  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.962 -14.379   2.327  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.934 -15.724   4.118  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.769 -14.316   4.765  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -4.964 -13.870   4.039  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -5.119 -13.708   2.291  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -5.701 -15.165   3.096  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.720 -17.167   4.794  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.222 -16.185   6.172  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.698 -15.788   5.294  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.869 -16.336   1.067  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.799 -16.156  -0.041  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.265 -14.706  -0.130  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -7.024 -13.910   0.778  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -8.007 -17.081   0.124  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.825 -18.441  -0.528  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -7.844 -18.339  -2.044  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -7.241 -19.576  -2.693  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -5.810 -19.755  -2.322  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -6.218 -16.594   1.947  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.282 -16.412  -0.953  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.189 -17.232   1.178  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.872 -16.607  -0.317  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.877 -18.855  -0.218  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.626 -19.093  -0.210  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.866 -18.234  -2.377  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -7.275 -17.471  -2.345  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.799 -20.442  -2.373  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -7.316 -19.475  -3.766  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -5.501 -18.977  -1.705  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -5.217 -19.761  -3.176  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -5.682 -20.655  -1.817  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -7.933 -14.370  -1.228  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.435 -13.017  -1.434  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.869 -12.391  -0.112  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.889 -12.772   0.463  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.607 -13.028  -2.416  1.00  0.00           C  
ATOM   1355  CG  ASP A 508      -9.165 -13.291  -3.842  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508      -8.796 -12.322  -4.537  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508      -9.189 -14.467  -4.264  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.094 -15.050  -1.916  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.634 -12.426  -1.851  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.304 -13.802  -2.126  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508     -10.105 -12.071  -2.383  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.087 -11.429   0.366  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.389 -10.749   1.621  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.892  -9.332   1.364  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -8.307  -8.571   0.593  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.147 -10.708   2.514  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.063 -11.866   3.492  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.716 -11.523   4.821  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -6.901 -10.497   5.593  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -7.449 -10.269   6.959  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.287 -11.169  -0.137  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.165 -11.308   2.122  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.267 -10.727   1.888  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -7.156  -9.787   3.079  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -7.565 -12.723   3.067  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -6.023 -12.106   3.664  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -8.700 -11.119   4.635  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.800 -12.423   5.413  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -5.885 -10.852   5.677  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -6.913  -9.564   5.049  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -8.481 -10.394   6.955  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -7.230  -9.303   7.275  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -7.031 -10.945   7.630  1.00  0.00           H  
ATOM   1384  N   PRO A 510     -10.000  -8.968   2.025  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.604  -7.639   1.886  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.871  -6.581   2.703  1.00  0.00           C  
ATOM   1387  O   PRO A 510     -10.443  -5.973   3.607  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -12.025  -7.838   2.421  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.911  -8.963   3.391  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.749  -9.824   2.960  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.647  -7.329   0.852  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -12.360  -6.931   2.904  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.688  -8.085   1.606  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.703  -8.577   4.378  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.825  -9.537   3.396  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.167 -10.029   3.847  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.048 -10.746   2.482  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.600  -6.365   2.378  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.788  -5.378   3.080  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.363  -3.976   2.916  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.844  -3.614   1.842  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.333  -5.387   2.576  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.675  -6.727   2.866  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.283  -5.070   1.089  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.199  -6.881   1.648  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.785  -5.635   4.130  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.785  -4.620   3.105  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -6.280  -7.521   2.454  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -4.693  -6.751   2.418  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -5.586  -6.860   3.935  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.281  -5.234   0.720  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -6.971  -5.714   0.560  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -6.562  -4.039   0.931  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -8.309  -3.191   3.987  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.825  -1.827   3.960  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.851  -0.890   3.254  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.711  -0.722   3.688  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -9.088  -1.331   5.384  1.00  0.00           C  
ATOM   1419  CG  GLN A 512     -10.169  -0.265   5.467  1.00  0.00           C  
ATOM   1420  CD  GLN A 512     -10.190   0.441   6.808  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512     -10.308  -0.195   7.856  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.075   1.763   6.783  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.914  -3.536   4.813  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.757  -1.836   3.415  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -9.390  -2.169   5.994  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -8.173  -0.917   5.782  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.993   0.468   4.694  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -11.129  -0.732   5.307  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512      -9.985   2.203   5.911  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512     -10.086   2.245   7.635  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.308  -0.282   2.164  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.477   0.638   1.398  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.889   2.086   1.645  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -8.936   2.532   1.176  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.554   0.344  -0.111  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.152  -1.106  -0.392  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.664   1.305  -0.885  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.682  -1.380  -0.164  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.225  -0.457   1.868  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.453   0.507   1.719  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.573   0.496  -0.433  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.715  -1.760   0.255  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.379  -1.341  -1.422  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -5.850   0.757  -1.337  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.243   1.790  -1.656  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.266   2.049  -0.211  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.320  -0.760   0.643  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.544  -2.420   0.089  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.130  -1.153  -1.066  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.057   2.815   2.382  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.335   4.212   2.690  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.225   5.116   2.162  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.205   5.335   2.816  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.488   4.403   4.200  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.482   5.860   4.634  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.037   6.025   6.040  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -7.146   5.460   7.050  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514      -7.530   5.166   8.287  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -8.782   5.383   8.665  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514      -6.660   4.654   9.149  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.238   2.403   2.728  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.262   4.481   2.207  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.421   3.961   4.515  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.674   3.899   4.699  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.467   6.228   4.614  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -8.088   6.432   3.947  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -8.168   7.078   6.239  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -8.992   5.526   6.096  1.00  0.00           H  
ATOM   1469  HE  ARG A 514      -6.216   5.291   6.791  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -9.439   5.768   8.018  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514      -9.069   5.160   9.597  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514      -5.716   4.489   8.867  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514      -6.950   4.434  10.080  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.426   5.654   0.950  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.453   6.543   0.307  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -4.903   7.591   1.267  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.461   8.680   1.398  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.265   7.210  -0.806  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.327   6.222  -1.146  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.618   5.436   0.114  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.634   5.987  -0.126  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -6.687   8.136  -0.441  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -5.625   7.409  -1.653  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.214   6.737  -1.482  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -6.970   5.549  -1.911  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.504   5.819   0.598  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -7.737   4.389  -0.122  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -3.805   7.256   1.936  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.179   8.170   2.884  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -2.996   9.553   2.268  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.159   9.743   1.388  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -1.828   7.618   3.340  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.256   8.345   4.520  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.330   9.348   4.494  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -1.572   8.123   5.898  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.051   9.763   5.774  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -0.801   9.028   6.653  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -2.433   7.250   6.568  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -0.866   9.082   8.043  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -2.496   7.305   7.948  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -1.717   8.216   8.673  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.406   6.373   1.788  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -3.831   8.254   3.742  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -1.943   6.580   3.613  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.122   7.696   2.525  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516       0.112   9.745   3.592  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.581  10.472   6.016  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.042   6.541   6.027  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.272   9.779   8.616  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -3.155   6.637   8.483  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -1.798   8.223   9.749  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -3.785  10.514   2.737  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -3.709  11.880   2.231  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -3.256  12.841   3.326  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -4.019  13.165   4.237  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -5.067  12.318   1.681  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -6.151  12.307   2.742  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -6.385  13.309   3.417  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -6.819  11.169   2.893  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -4.433  10.301   3.440  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -2.984  11.897   1.431  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -4.984  13.322   1.291  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -5.360  11.650   0.885  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -6.578  10.411   2.320  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -7.526  11.134   3.571  1.00  0.00           H  
ATOM   1526  N   LEU A 518      -2.011  13.295   3.229  1.00  0.00           N  
ATOM   1527  CA  LEU A 518      -1.456  14.221   4.211  1.00  0.00           C  
ATOM   1528  C   LEU A 518      -2.347  15.449   4.365  1.00  0.00           C  
ATOM   1529  O   LEU A 518      -2.635  15.884   5.480  1.00  0.00           O  
ATOM   1530  CB  LEU A 518      -0.046  14.647   3.799  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       0.967  13.518   3.606  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       2.119  13.979   2.727  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       1.482  13.029   4.952  1.00  0.00           C  
ATOM   1534  H   LEU A 518      -1.452  13.001   2.481  1.00  0.00           H  
ATOM   1535  HA  LEU A 518      -1.406  13.707   5.159  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518      -0.123  15.185   2.866  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       0.335  15.308   4.564  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       0.482  12.688   3.111  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       2.451  13.159   2.109  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       2.936  14.313   3.350  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       1.789  14.794   2.099  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       0.785  13.310   5.728  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       2.445  13.477   5.153  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       1.583  11.954   4.930  1.00  0.00           H  
ATOM   1545  N   SER A 519      -2.781  16.004   3.238  1.00  0.00           N  
ATOM   1546  CA  SER A 519      -3.638  17.184   3.247  1.00  0.00           C  
ATOM   1547  C   SER A 519      -4.738  17.065   2.197  1.00  0.00           C  
ATOM   1548  O   SER A 519      -4.540  16.467   1.139  1.00  0.00           O  
ATOM   1549  CB  SER A 519      -2.809  18.444   2.993  1.00  0.00           C  
ATOM   1550  OG  SER A 519      -3.515  19.607   3.390  1.00  0.00           O  
ATOM   1551  H   SER A 519      -2.517  15.611   2.379  1.00  0.00           H  
ATOM   1552  HA  SER A 519      -4.095  17.254   4.223  1.00  0.00           H  
ATOM   1553  HB2 SER A 519      -1.889  18.386   3.555  1.00  0.00           H  
ATOM   1554  HB3 SER A 519      -2.583  18.517   1.939  1.00  0.00           H  
ATOM   1555  HG  SER A 519      -4.459  19.437   3.354  1.00  0.00           H  
ATOM   1556  N   ASP A 520      -5.898  17.638   2.497  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -7.031  17.598   1.579  1.00  0.00           C  
ATOM   1558  C   ASP A 520      -6.913  18.693   0.523  1.00  0.00           C  
ATOM   1559  O   ASP A 520      -7.877  19.406   0.244  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -8.344  17.754   2.348  1.00  0.00           C  
ATOM   1561  CG  ASP A 520      -9.553  17.387   1.510  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520      -9.531  16.312   0.874  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520     -10.521  18.175   1.490  1.00  0.00           O  
ATOM   1564  H   ASP A 520      -5.995  18.101   3.356  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -7.025  16.638   1.086  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -8.323  17.111   3.216  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -8.447  18.780   2.668  1.00  0.00           H  
ATOM   1568  N   SER A 521      -5.726  18.821  -0.060  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -5.481  19.832  -1.082  1.00  0.00           C  
ATOM   1570  C   SER A 521      -5.905  19.328  -2.458  1.00  0.00           C  
ATOM   1571  O   SER A 521      -5.210  19.542  -3.451  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -4.000  20.219  -1.102  1.00  0.00           C  
ATOM   1573  OG  SER A 521      -3.225  19.232  -1.761  1.00  0.00           O  
ATOM   1574  H   SER A 521      -4.996  18.223   0.206  1.00  0.00           H  
ATOM   1575  HA  SER A 521      -6.068  20.703  -0.833  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -3.883  21.157  -1.622  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -3.644  20.322  -0.087  1.00  0.00           H  
ATOM   1578  HG  SER A 521      -3.669  18.383  -1.701  1.00  0.00           H  
ATOM   1579  N   ASP A 522      -7.051  18.658  -2.507  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -7.571  18.123  -3.760  1.00  0.00           C  
ATOM   1581  C   ASP A 522      -8.595  19.073  -4.373  1.00  0.00           C  
ATOM   1582  O   ASP A 522      -9.426  18.667  -5.185  1.00  0.00           O  
ATOM   1583  CB  ASP A 522      -8.204  16.750  -3.530  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -7.209  15.618  -3.693  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -6.213  15.805  -4.422  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522      -7.426  14.545  -3.092  1.00  0.00           O  
ATOM   1587  H   ASP A 522      -7.560  18.519  -1.681  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -6.742  18.017  -4.444  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522      -8.606  16.709  -2.528  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522      -9.005  16.607  -4.241  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -8.528  20.341  -3.979  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -9.451  21.349  -4.488  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -8.911  21.984  -5.766  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -7.710  22.218  -5.897  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -9.694  22.428  -3.432  1.00  0.00           C  
ATOM   1596  CG  PHE A 523     -10.698  22.031  -2.388  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523     -10.340  21.190  -1.347  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523     -12.001  22.498  -2.448  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523     -11.262  20.822  -0.386  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523     -12.928  22.134  -1.490  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523     -12.558  21.296  -0.457  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -7.843  20.604  -3.330  1.00  0.00           H  
ATOM   1603  HA  PHE A 523     -10.386  20.859  -4.711  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -8.763  22.646  -2.929  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523     -10.054  23.322  -3.917  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -9.327  20.819  -1.290  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523     -12.292  23.155  -3.256  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523     -10.970  20.166   0.421  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523     -13.940  22.507  -1.548  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523     -13.281  21.009   0.292  1.00  0.00           H  
ATOM   1611  N   VAL A 524      -9.808  22.260  -6.707  1.00  0.00           N  
ATOM   1612  CA  VAL A 524      -9.424  22.869  -7.975  1.00  0.00           C  
ATOM   1613  C   VAL A 524     -10.383  23.989  -8.360  1.00  0.00           C  
ATOM   1614  O   VAL A 524     -11.596  23.789  -8.416  1.00  0.00           O  
ATOM   1615  CB  VAL A 524      -9.386  21.827  -9.109  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524      -9.035  22.490 -10.432  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524      -8.398  20.718  -8.781  1.00  0.00           C  
ATOM   1618  H   VAL A 524     -10.752  22.050  -6.545  1.00  0.00           H  
ATOM   1619  HA  VAL A 524      -8.432  23.281  -7.860  1.00  0.00           H  
ATOM   1620  HB  VAL A 524     -10.369  21.389  -9.201  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524      -8.086  22.998 -10.339  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524      -8.969  21.739 -11.206  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524      -9.801  23.207 -10.690  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524      -7.663  21.087  -8.081  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524      -8.926  19.884  -8.341  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524      -7.905  20.395  -9.685  1.00  0.00           H  
ATOM   1627  N   MET A 525      -9.831  25.168  -8.626  1.00  0.00           N  
ATOM   1628  CA  MET A 525     -10.638  26.321  -9.008  1.00  0.00           C  
ATOM   1629  C   MET A 525     -10.232  26.837 -10.385  1.00  0.00           C  
ATOM   1630  O   MET A 525      -9.112  26.606 -10.839  1.00  0.00           O  
ATOM   1631  CB  MET A 525     -10.497  27.437  -7.971  1.00  0.00           C  
ATOM   1632  CG  MET A 525     -11.616  28.464  -8.026  1.00  0.00           C  
ATOM   1633  SD  MET A 525     -11.499  29.689  -6.709  1.00  0.00           S  
ATOM   1634  CE  MET A 525     -10.460  30.924  -7.485  1.00  0.00           C  
ATOM   1635  H   MET A 525      -8.858  25.266  -8.565  1.00  0.00           H  
ATOM   1636  HA  MET A 525     -11.670  26.005  -9.045  1.00  0.00           H  
ATOM   1637  HB2 MET A 525     -10.489  26.996  -6.985  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -9.560  27.948  -8.135  1.00  0.00           H  
ATOM   1639  HG2 MET A 525     -11.572  28.974  -8.977  1.00  0.00           H  
ATOM   1640  HG3 MET A 525     -12.561  27.950  -7.939  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -9.430  30.600  -7.453  1.00  0.00           H  
ATOM   1642  HE2 MET A 525     -10.764  31.055  -8.513  1.00  0.00           H  
ATOM   1643  HE3 MET A 525     -10.559  31.861  -6.957  1.00  0.00           H  
ATOM   1644  N   ASP A 526     -11.150  27.535 -11.045  1.00  0.00           N  
ATOM   1645  CA  ASP A 526     -10.887  28.084 -12.370  1.00  0.00           C  
ATOM   1646  C   ASP A 526     -11.396  29.518 -12.475  1.00  0.00           C  
ATOM   1647  O   ASP A 526     -12.308  29.918 -11.752  1.00  0.00           O  
ATOM   1648  CB  ASP A 526     -11.545  27.216 -13.445  1.00  0.00           C  
ATOM   1649  CG  ASP A 526     -11.608  27.911 -14.791  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526     -10.551  28.039 -15.443  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526     -12.715  28.326 -15.192  1.00  0.00           O  
ATOM   1652  H   ASP A 526     -12.026  27.685 -10.630  1.00  0.00           H  
ATOM   1653  HA  ASP A 526      -9.819  28.082 -12.524  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526     -10.978  26.304 -13.558  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526     -12.551  26.975 -13.136  1.00  0.00           H  
ATOM   1656  N   SER A 527     -10.798  30.288 -13.379  1.00  0.00           N  
ATOM   1657  CA  SER A 527     -11.187  31.680 -13.575  1.00  0.00           C  
ATOM   1658  C   SER A 527     -10.902  32.127 -15.005  1.00  0.00           C  
ATOM   1659  O   SER A 527      -9.830  31.865 -15.548  1.00  0.00           O  
ATOM   1660  CB  SER A 527     -10.443  32.583 -12.589  1.00  0.00           C  
ATOM   1661  OG  SER A 527      -9.097  32.773 -12.986  1.00  0.00           O  
ATOM   1662  H   SER A 527     -10.076  29.911 -13.925  1.00  0.00           H  
ATOM   1663  HA  SER A 527     -12.248  31.756 -13.390  1.00  0.00           H  
ATOM   1664  HB2 SER A 527     -10.932  33.544 -12.546  1.00  0.00           H  
ATOM   1665  HB3 SER A 527     -10.456  32.128 -11.608  1.00  0.00           H  
ATOM   1666  HG  SER A 527      -8.867  33.701 -12.906  1.00  0.00           H  
ATOM   1667  N   GLY A 528     -11.873  32.805 -15.611  1.00  0.00           N  
ATOM   1668  CA  GLY A 528     -11.709  33.278 -16.973  1.00  0.00           C  
ATOM   1669  C   GLY A 528     -11.759  32.153 -17.988  1.00  0.00           C  
ATOM   1670  O   GLY A 528     -11.824  30.975 -17.637  1.00  0.00           O  
ATOM   1671  H   GLY A 528     -12.707  32.985 -15.129  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528     -12.495  33.984 -17.194  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528     -10.755  33.778 -17.055  1.00  0.00           H  
ATOM   1674  N   PRO A 529     -11.731  32.514 -19.279  1.00  0.00           N  
ATOM   1675  CA  PRO A 529     -11.774  31.541 -20.374  1.00  0.00           C  
ATOM   1676  C   PRO A 529     -10.829  30.367 -20.144  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -9.609  30.530 -20.149  1.00  0.00           O  
ATOM   1678  CB  PRO A 529     -11.329  32.356 -21.591  1.00  0.00           C  
ATOM   1679  CG  PRO A 529     -11.724  33.757 -21.274  1.00  0.00           C  
ATOM   1680  CD  PRO A 529     -11.654  33.900 -19.770  1.00  0.00           C  
ATOM   1681  HA  PRO A 529     -12.776  31.169 -20.535  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529     -10.259  32.264 -21.716  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529     -11.832  31.994 -22.475  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529     -11.041  34.446 -21.746  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529     -12.734  33.938 -21.609  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529     -10.720  34.360 -19.481  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529     -12.490  34.483 -19.411  1.00  0.00           H  
ATOM   1688  N   SER A 530     -11.400  29.183 -19.944  1.00  0.00           N  
ATOM   1689  CA  SER A 530     -10.608  27.982 -19.709  1.00  0.00           C  
ATOM   1690  C   SER A 530     -10.163  27.358 -21.028  1.00  0.00           C  
ATOM   1691  O   SER A 530      -8.988  27.042 -21.213  1.00  0.00           O  
ATOM   1692  CB  SER A 530     -11.413  26.966 -18.896  1.00  0.00           C  
ATOM   1693  OG  SER A 530     -12.577  26.561 -19.595  1.00  0.00           O  
ATOM   1694  H   SER A 530     -12.378  29.117 -19.952  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -9.732  28.268 -19.146  1.00  0.00           H  
ATOM   1696  HB2 SER A 530     -10.802  26.096 -18.706  1.00  0.00           H  
ATOM   1697  HB3 SER A 530     -11.707  27.412 -17.957  1.00  0.00           H  
ATOM   1698  HG  SER A 530     -13.343  27.005 -19.224  1.00  0.00           H  
ATOM   1699  N   SER A 531     -11.112  27.182 -21.942  1.00  0.00           N  
ATOM   1700  CA  SER A 531     -10.821  26.592 -23.243  1.00  0.00           C  
ATOM   1701  C   SER A 531      -9.983  25.326 -23.090  1.00  0.00           C  
ATOM   1702  O   SER A 531      -9.040  25.098 -23.847  1.00  0.00           O  
ATOM   1703  CB  SER A 531     -10.086  27.599 -24.131  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -9.915  27.093 -25.443  1.00  0.00           O  
ATOM   1705  H   SER A 531     -12.031  27.454 -21.735  1.00  0.00           H  
ATOM   1706  HA  SER A 531     -11.760  26.334 -23.708  1.00  0.00           H  
ATOM   1707  HB2 SER A 531     -10.658  28.513 -24.183  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -9.114  27.806 -23.707  1.00  0.00           H  
ATOM   1709  HG  SER A 531     -10.648  26.513 -25.661  1.00  0.00           H  
ATOM   1710  N   GLY A 532     -10.335  24.507 -22.104  1.00  0.00           N  
ATOM   1711  CA  GLY A 532      -9.606  23.274 -21.869  1.00  0.00           C  
ATOM   1712  C   GLY A 532     -10.444  22.042 -22.147  1.00  0.00           C  
ATOM   1713  O   GLY A 532     -11.673  22.095 -22.096  1.00  0.00           O  
ATOM   1714  H   GLY A 532     -11.096  24.741 -21.533  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532      -8.735  23.256 -22.507  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532      -9.285  23.251 -20.838  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 419      -8.527  13.310 -14.757  1.00  0.00           N  
ATOM      2  CA  GLY A 419      -7.312  13.867 -14.192  1.00  0.00           C  
ATOM      3  C   GLY A 419      -7.576  14.695 -12.950  1.00  0.00           C  
ATOM      4  O   GLY A 419      -6.976  15.753 -12.762  1.00  0.00           O  
ATOM      5  H1  GLY A 419      -9.248  13.009 -14.165  1.00  0.00           H  
ATOM      6  HA2 GLY A 419      -6.643  13.058 -13.937  1.00  0.00           H  
ATOM      7  HA3 GLY A 419      -6.838  14.493 -14.934  1.00  0.00           H  
ATOM      8  N   SER A 420      -8.480  14.215 -12.102  1.00  0.00           N  
ATOM      9  CA  SER A 420      -8.827  14.921 -10.874  1.00  0.00           C  
ATOM     10  C   SER A 420      -7.906  14.508  -9.730  1.00  0.00           C  
ATOM     11  O   SER A 420      -7.813  13.329  -9.389  1.00  0.00           O  
ATOM     12  CB  SER A 420     -10.283  14.645 -10.496  1.00  0.00           C  
ATOM     13  OG  SER A 420     -10.825  15.712  -9.737  1.00  0.00           O  
ATOM     14  H   SER A 420      -8.925  13.366 -12.308  1.00  0.00           H  
ATOM     15  HA  SER A 420      -8.705  15.979 -11.055  1.00  0.00           H  
ATOM     16  HB2 SER A 420     -10.869  14.525 -11.395  1.00  0.00           H  
ATOM     17  HB3 SER A 420     -10.335  13.739  -9.910  1.00  0.00           H  
ATOM     18  HG  SER A 420     -10.409  16.536 -10.001  1.00  0.00           H  
ATOM     19  N   SER A 421      -7.227  15.487  -9.142  1.00  0.00           N  
ATOM     20  CA  SER A 421      -6.310  15.226  -8.039  1.00  0.00           C  
ATOM     21  C   SER A 421      -6.717  16.012  -6.796  1.00  0.00           C  
ATOM     22  O   SER A 421      -6.583  17.234  -6.750  1.00  0.00           O  
ATOM     23  CB  SER A 421      -4.879  15.590  -8.440  1.00  0.00           C  
ATOM     24  OG  SER A 421      -4.733  16.991  -8.595  1.00  0.00           O  
ATOM     25  H   SER A 421      -7.344  16.407  -9.459  1.00  0.00           H  
ATOM     26  HA  SER A 421      -6.354  14.171  -7.813  1.00  0.00           H  
ATOM     27  HB2 SER A 421      -4.196  15.251  -7.676  1.00  0.00           H  
ATOM     28  HB3 SER A 421      -4.638  15.108  -9.377  1.00  0.00           H  
ATOM     29  HG  SER A 421      -4.668  17.404  -7.731  1.00  0.00           H  
ATOM     30  N   GLY A 422      -7.215  15.300  -5.790  1.00  0.00           N  
ATOM     31  CA  GLY A 422      -7.634  15.947  -4.560  1.00  0.00           C  
ATOM     32  C   GLY A 422      -6.590  15.844  -3.466  1.00  0.00           C  
ATOM     33  O   GLY A 422      -5.984  14.790  -3.273  1.00  0.00           O  
ATOM     34  H   GLY A 422      -7.298  14.328  -5.883  1.00  0.00           H  
ATOM     35  HA2 GLY A 422      -7.828  16.990  -4.762  1.00  0.00           H  
ATOM     36  HA3 GLY A 422      -8.546  15.482  -4.215  1.00  0.00           H  
ATOM     37  N   SER A 423      -6.377  16.943  -2.748  1.00  0.00           N  
ATOM     38  CA  SER A 423      -5.395  16.973  -1.671  1.00  0.00           C  
ATOM     39  C   SER A 423      -5.592  15.795  -0.722  1.00  0.00           C  
ATOM     40  O   SER A 423      -4.655  15.049  -0.439  1.00  0.00           O  
ATOM     41  CB  SER A 423      -5.497  18.289  -0.897  1.00  0.00           C  
ATOM     42  OG  SER A 423      -6.824  18.521  -0.457  1.00  0.00           O  
ATOM     43  H   SER A 423      -6.892  17.752  -2.950  1.00  0.00           H  
ATOM     44  HA  SER A 423      -4.413  16.902  -2.115  1.00  0.00           H  
ATOM     45  HB2 SER A 423      -4.848  18.248  -0.035  1.00  0.00           H  
ATOM     46  HB3 SER A 423      -5.195  19.105  -1.537  1.00  0.00           H  
ATOM     47  HG  SER A 423      -6.807  18.964   0.394  1.00  0.00           H  
ATOM     48  N   SER A 424      -6.818  15.635  -0.234  1.00  0.00           N  
ATOM     49  CA  SER A 424      -7.139  14.551   0.687  1.00  0.00           C  
ATOM     50  C   SER A 424      -6.668  13.210   0.132  1.00  0.00           C  
ATOM     51  O   SER A 424      -6.089  12.397   0.850  1.00  0.00           O  
ATOM     52  CB  SER A 424      -8.645  14.506   0.950  1.00  0.00           C  
ATOM     53  OG  SER A 424      -9.010  15.412   1.977  1.00  0.00           O  
ATOM     54  H   SER A 424      -7.523  16.264  -0.497  1.00  0.00           H  
ATOM     55  HA  SER A 424      -6.625  14.742   1.617  1.00  0.00           H  
ATOM     56  HB2 SER A 424      -9.174  14.771   0.048  1.00  0.00           H  
ATOM     57  HB3 SER A 424      -8.925  13.507   1.252  1.00  0.00           H  
ATOM     58  HG  SER A 424      -9.434  16.182   1.589  1.00  0.00           H  
ATOM     59  N   GLY A 425      -6.922  12.987  -1.154  1.00  0.00           N  
ATOM     60  CA  GLY A 425      -6.519  11.744  -1.786  1.00  0.00           C  
ATOM     61  C   GLY A 425      -5.207  11.873  -2.533  1.00  0.00           C  
ATOM     62  O   GLY A 425      -5.182  12.297  -3.689  1.00  0.00           O  
ATOM     63  H   GLY A 425      -7.388  13.672  -1.679  1.00  0.00           H  
ATOM     64  HA2 GLY A 425      -6.415  10.984  -1.026  1.00  0.00           H  
ATOM     65  HA3 GLY A 425      -7.288  11.441  -2.481  1.00  0.00           H  
ATOM     66  N   SER A 426      -4.112  11.507  -1.873  1.00  0.00           N  
ATOM     67  CA  SER A 426      -2.790  11.589  -2.481  1.00  0.00           C  
ATOM     68  C   SER A 426      -2.299  10.208  -2.902  1.00  0.00           C  
ATOM     69  O   SER A 426      -2.843   9.188  -2.479  1.00  0.00           O  
ATOM     70  CB  SER A 426      -1.795  12.221  -1.504  1.00  0.00           C  
ATOM     71  OG  SER A 426      -1.770  13.631  -1.642  1.00  0.00           O  
ATOM     72  H   SER A 426      -4.197  11.177  -0.954  1.00  0.00           H  
ATOM     73  HA  SER A 426      -2.866  12.214  -3.358  1.00  0.00           H  
ATOM     74  HB2 SER A 426      -2.081  11.975  -0.493  1.00  0.00           H  
ATOM     75  HB3 SER A 426      -0.806  11.834  -1.703  1.00  0.00           H  
ATOM     76  HG  SER A 426      -1.257  14.013  -0.927  1.00  0.00           H  
ATOM     77  N   ARG A 427      -1.266  10.183  -3.739  1.00  0.00           N  
ATOM     78  CA  ARG A 427      -0.702   8.928  -4.220  1.00  0.00           C  
ATOM     79  C   ARG A 427      -0.529   7.935  -3.074  1.00  0.00           C  
ATOM     80  O   ARG A 427      -0.760   6.737  -3.235  1.00  0.00           O  
ATOM     81  CB  ARG A 427       0.645   9.177  -4.900  1.00  0.00           C  
ATOM     82  CG  ARG A 427       0.522   9.707  -6.319  1.00  0.00           C  
ATOM     83  CD  ARG A 427       1.697  10.601  -6.684  1.00  0.00           C  
ATOM     84  NE  ARG A 427       2.954   9.858  -6.736  1.00  0.00           N  
ATOM     85  CZ  ARG A 427       4.146  10.419  -6.568  1.00  0.00           C  
ATOM     86  NH1 ARG A 427       4.244  11.721  -6.338  1.00  0.00           N  
ATOM     87  NH2 ARG A 427       5.245   9.677  -6.629  1.00  0.00           N  
ATOM     88  H   ARG A 427      -0.875  11.030  -4.041  1.00  0.00           H  
ATOM     89  HA  ARG A 427      -1.388   8.511  -4.941  1.00  0.00           H  
ATOM     90  HB2 ARG A 427       1.202   9.897  -4.318  1.00  0.00           H  
ATOM     91  HB3 ARG A 427       1.196   8.249  -4.932  1.00  0.00           H  
ATOM     92  HG2 ARG A 427       0.493   8.872  -7.004  1.00  0.00           H  
ATOM     93  HG3 ARG A 427      -0.391  10.276  -6.403  1.00  0.00           H  
ATOM     94  HD2 ARG A 427       1.511  11.041  -7.652  1.00  0.00           H  
ATOM     95  HD3 ARG A 427       1.782  11.382  -5.943  1.00  0.00           H  
ATOM     96  HE  ARG A 427       2.905   8.895  -6.905  1.00  0.00           H  
ATOM     97 HH11 ARG A 427       3.418  12.283  -6.290  1.00  0.00           H  
ATOM     98 HH12 ARG A 427       5.143  12.141  -6.211  1.00  0.00           H  
ATOM     99 HH21 ARG A 427       5.175   8.695  -6.802  1.00  0.00           H  
ATOM    100 HH22 ARG A 427       6.141  10.100  -6.503  1.00  0.00           H  
ATOM    101  N   LYS A 428      -0.122   8.442  -1.915  1.00  0.00           N  
ATOM    102  CA  LYS A 428       0.081   7.602  -0.741  1.00  0.00           C  
ATOM    103  C   LYS A 428      -1.192   6.839  -0.391  1.00  0.00           C  
ATOM    104  O   LYS A 428      -2.275   7.420  -0.316  1.00  0.00           O  
ATOM    105  CB  LYS A 428       0.522   8.455   0.452  1.00  0.00           C  
ATOM    106  CG  LYS A 428       0.769   7.650   1.716  1.00  0.00           C  
ATOM    107  CD  LYS A 428       2.116   6.947   1.675  1.00  0.00           C  
ATOM    108  CE  LYS A 428       3.219   7.824   2.247  1.00  0.00           C  
ATOM    109  NZ  LYS A 428       3.272   7.750   3.734  1.00  0.00           N  
ATOM    110  H   LYS A 428       0.045   9.406  -1.848  1.00  0.00           H  
ATOM    111  HA  LYS A 428       0.860   6.892  -0.972  1.00  0.00           H  
ATOM    112  HB2 LYS A 428       1.435   8.970   0.193  1.00  0.00           H  
ATOM    113  HB3 LYS A 428      -0.247   9.185   0.660  1.00  0.00           H  
ATOM    114  HG2 LYS A 428       0.749   8.316   2.566  1.00  0.00           H  
ATOM    115  HG3 LYS A 428      -0.010   6.909   1.818  1.00  0.00           H  
ATOM    116  HD2 LYS A 428       2.056   6.039   2.255  1.00  0.00           H  
ATOM    117  HD3 LYS A 428       2.355   6.706   0.649  1.00  0.00           H  
ATOM    118  HE2 LYS A 428       4.166   7.497   1.846  1.00  0.00           H  
ATOM    119  HE3 LYS A 428       3.038   8.847   1.953  1.00  0.00           H  
ATOM    120  HZ1 LYS A 428       2.674   8.492   4.150  1.00  0.00           H  
ATOM    121  HZ2 LYS A 428       4.249   7.883   4.064  1.00  0.00           H  
ATOM    122  HZ3 LYS A 428       2.931   6.822   4.058  1.00  0.00           H  
ATOM    123  N   VAL A 429      -1.055   5.534  -0.176  1.00  0.00           N  
ATOM    124  CA  VAL A 429      -2.194   4.692   0.169  1.00  0.00           C  
ATOM    125  C   VAL A 429      -1.870   3.786   1.351  1.00  0.00           C  
ATOM    126  O   VAL A 429      -0.776   3.227   1.437  1.00  0.00           O  
ATOM    127  CB  VAL A 429      -2.631   3.823  -1.025  1.00  0.00           C  
ATOM    128  CG1 VAL A 429      -3.819   2.953  -0.646  1.00  0.00           C  
ATOM    129  CG2 VAL A 429      -2.960   4.695  -2.227  1.00  0.00           C  
ATOM    130  H   VAL A 429      -0.166   5.129  -0.251  1.00  0.00           H  
ATOM    131  HA  VAL A 429      -3.017   5.338   0.437  1.00  0.00           H  
ATOM    132  HB  VAL A 429      -1.809   3.174  -1.292  1.00  0.00           H  
ATOM    133 HG11 VAL A 429      -3.612   1.926  -0.909  1.00  0.00           H  
ATOM    134 HG12 VAL A 429      -3.994   3.025   0.418  1.00  0.00           H  
ATOM    135 HG13 VAL A 429      -4.697   3.290  -1.178  1.00  0.00           H  
ATOM    136 HG21 VAL A 429      -4.032   4.786  -2.322  1.00  0.00           H  
ATOM    137 HG22 VAL A 429      -2.527   5.676  -2.090  1.00  0.00           H  
ATOM    138 HG23 VAL A 429      -2.556   4.245  -3.121  1.00  0.00           H  
ATOM    139  N   PHE A 430      -2.827   3.646   2.262  1.00  0.00           N  
ATOM    140  CA  PHE A 430      -2.644   2.808   3.441  1.00  0.00           C  
ATOM    141  C   PHE A 430      -3.369   1.475   3.279  1.00  0.00           C  
ATOM    142  O   PHE A 430      -4.568   1.437   3.002  1.00  0.00           O  
ATOM    143  CB  PHE A 430      -3.153   3.530   4.690  1.00  0.00           C  
ATOM    144  CG  PHE A 430      -3.067   2.700   5.939  1.00  0.00           C  
ATOM    145  CD1 PHE A 430      -1.867   2.122   6.321  1.00  0.00           C  
ATOM    146  CD2 PHE A 430      -4.185   2.499   6.732  1.00  0.00           C  
ATOM    147  CE1 PHE A 430      -1.785   1.357   7.469  1.00  0.00           C  
ATOM    148  CE2 PHE A 430      -4.109   1.735   7.882  1.00  0.00           C  
ATOM    149  CZ  PHE A 430      -2.907   1.165   8.251  1.00  0.00           C  
ATOM    150  H   PHE A 430      -3.678   4.118   2.138  1.00  0.00           H  
ATOM    151  HA  PHE A 430      -1.587   2.618   3.551  1.00  0.00           H  
ATOM    152  HB2 PHE A 430      -2.567   4.423   4.845  1.00  0.00           H  
ATOM    153  HB3 PHE A 430      -4.187   3.803   4.543  1.00  0.00           H  
ATOM    154  HD1 PHE A 430      -0.988   2.272   5.711  1.00  0.00           H  
ATOM    155  HD2 PHE A 430      -5.126   2.945   6.444  1.00  0.00           H  
ATOM    156  HE1 PHE A 430      -0.844   0.912   7.757  1.00  0.00           H  
ATOM    157  HE2 PHE A 430      -4.989   1.587   8.491  1.00  0.00           H  
ATOM    158  HZ  PHE A 430      -2.846   0.567   9.149  1.00  0.00           H  
ATOM    159  N   VAL A 431      -2.632   0.382   3.454  1.00  0.00           N  
ATOM    160  CA  VAL A 431      -3.204  -0.953   3.328  1.00  0.00           C  
ATOM    161  C   VAL A 431      -3.029  -1.750   4.616  1.00  0.00           C  
ATOM    162  O   VAL A 431      -1.913  -1.925   5.103  1.00  0.00           O  
ATOM    163  CB  VAL A 431      -2.561  -1.732   2.165  1.00  0.00           C  
ATOM    164  CG1 VAL A 431      -3.217  -3.094   2.006  1.00  0.00           C  
ATOM    165  CG2 VAL A 431      -2.654  -0.933   0.874  1.00  0.00           C  
ATOM    166  H   VAL A 431      -1.682   0.477   3.673  1.00  0.00           H  
ATOM    167  HA  VAL A 431      -4.259  -0.847   3.122  1.00  0.00           H  
ATOM    168  HB  VAL A 431      -1.516  -1.885   2.394  1.00  0.00           H  
ATOM    169 HG11 VAL A 431      -2.513  -3.784   1.564  1.00  0.00           H  
ATOM    170 HG12 VAL A 431      -3.523  -3.462   2.975  1.00  0.00           H  
ATOM    171 HG13 VAL A 431      -4.083  -3.005   1.366  1.00  0.00           H  
ATOM    172 HG21 VAL A 431      -3.392  -0.153   0.986  1.00  0.00           H  
ATOM    173 HG22 VAL A 431      -1.693  -0.489   0.654  1.00  0.00           H  
ATOM    174 HG23 VAL A 431      -2.941  -1.587   0.064  1.00  0.00           H  
ATOM    175  N   GLY A 432      -4.141  -2.230   5.164  1.00  0.00           N  
ATOM    176  CA  GLY A 432      -4.089  -3.003   6.391  1.00  0.00           C  
ATOM    177  C   GLY A 432      -4.655  -4.399   6.222  1.00  0.00           C  
ATOM    178  O   GLY A 432      -5.475  -4.641   5.337  1.00  0.00           O  
ATOM    179  H   GLY A 432      -5.003  -2.059   4.731  1.00  0.00           H  
ATOM    180  HA2 GLY A 432      -3.061  -3.080   6.713  1.00  0.00           H  
ATOM    181  HA3 GLY A 432      -4.656  -2.487   7.152  1.00  0.00           H  
ATOM    182  N   GLY A 433      -4.215  -5.322   7.072  1.00  0.00           N  
ATOM    183  CA  GLY A 433      -4.693  -6.690   6.994  1.00  0.00           C  
ATOM    184  C   GLY A 433      -3.959  -7.502   5.946  1.00  0.00           C  
ATOM    185  O   GLY A 433      -4.571  -8.271   5.203  1.00  0.00           O  
ATOM    186  H   GLY A 433      -3.561  -5.072   7.757  1.00  0.00           H  
ATOM    187  HA2 GLY A 433      -4.562  -7.161   7.957  1.00  0.00           H  
ATOM    188  HA3 GLY A 433      -5.746  -6.678   6.751  1.00  0.00           H  
ATOM    189  N   LEU A 434      -2.643  -7.332   5.883  1.00  0.00           N  
ATOM    190  CA  LEU A 434      -1.823  -8.054   4.916  1.00  0.00           C  
ATOM    191  C   LEU A 434      -1.422  -9.422   5.457  1.00  0.00           C  
ATOM    192  O   LEU A 434      -1.143  -9.591   6.644  1.00  0.00           O  
ATOM    193  CB  LEU A 434      -0.573  -7.243   4.571  1.00  0.00           C  
ATOM    194  CG  LEU A 434      -0.785  -6.042   3.648  1.00  0.00           C  
ATOM    195  CD1 LEU A 434       0.421  -5.117   3.689  1.00  0.00           C  
ATOM    196  CD2 LEU A 434      -1.056  -6.506   2.224  1.00  0.00           C  
ATOM    197  H   LEU A 434      -2.211  -6.706   6.501  1.00  0.00           H  
ATOM    198  HA  LEU A 434      -2.411  -8.192   4.021  1.00  0.00           H  
ATOM    199  HB2 LEU A 434      -0.150  -6.879   5.494  1.00  0.00           H  
ATOM    200  HB3 LEU A 434       0.131  -7.909   4.092  1.00  0.00           H  
ATOM    201  HG  LEU A 434      -1.646  -5.483   3.988  1.00  0.00           H  
ATOM    202 HD11 LEU A 434       1.174  -5.478   3.005  1.00  0.00           H  
ATOM    203 HD12 LEU A 434       0.825  -5.096   4.690  1.00  0.00           H  
ATOM    204 HD13 LEU A 434       0.120  -4.120   3.402  1.00  0.00           H  
ATOM    205 HD21 LEU A 434      -1.410  -5.672   1.636  1.00  0.00           H  
ATOM    206 HD22 LEU A 434      -1.807  -7.283   2.235  1.00  0.00           H  
ATOM    207 HD23 LEU A 434      -0.145  -6.890   1.791  1.00  0.00           H  
ATOM    208  N   PRO A 435      -1.389 -10.425   4.566  1.00  0.00           N  
ATOM    209  CA  PRO A 435      -1.020 -11.796   4.930  1.00  0.00           C  
ATOM    210  C   PRO A 435       0.243 -11.849   5.782  1.00  0.00           C  
ATOM    211  O   PRO A 435       1.154 -11.033   5.638  1.00  0.00           O  
ATOM    212  CB  PRO A 435      -0.781 -12.470   3.577  1.00  0.00           C  
ATOM    213  CG  PRO A 435      -1.637 -11.713   2.620  1.00  0.00           C  
ATOM    214  CD  PRO A 435      -1.709 -10.296   3.134  1.00  0.00           C  
ATOM    215  HA  PRO A 435      -1.824 -12.299   5.448  1.00  0.00           H  
ATOM    216  HB2 PRO A 435       0.265 -12.397   3.315  1.00  0.00           H  
ATOM    217  HB3 PRO A 435      -1.073 -13.508   3.631  1.00  0.00           H  
ATOM    218  HG2 PRO A 435      -1.187 -11.723   1.639  1.00  0.00           H  
ATOM    219  HG3 PRO A 435      -2.624 -12.150   2.586  1.00  0.00           H  
ATOM    220  HD2 PRO A 435      -0.983  -9.675   2.631  1.00  0.00           H  
ATOM    221  HD3 PRO A 435      -2.705  -9.903   2.996  1.00  0.00           H  
ATOM    222  N   PRO A 436       0.303 -12.833   6.693  1.00  0.00           N  
ATOM    223  CA  PRO A 436       1.450 -13.016   7.586  1.00  0.00           C  
ATOM    224  C   PRO A 436       2.611 -13.729   6.899  1.00  0.00           C  
ATOM    225  O   PRO A 436       3.659 -13.954   7.504  1.00  0.00           O  
ATOM    226  CB  PRO A 436       0.886 -13.881   8.716  1.00  0.00           C  
ATOM    227  CG  PRO A 436      -0.221 -14.653   8.085  1.00  0.00           C  
ATOM    228  CD  PRO A 436      -0.746 -13.841   6.920  1.00  0.00           C  
ATOM    229  HA  PRO A 436       1.795 -12.075   7.988  1.00  0.00           H  
ATOM    230  HB2 PRO A 436       1.660 -14.534   9.093  1.00  0.00           H  
ATOM    231  HB3 PRO A 436       0.522 -13.247   9.511  1.00  0.00           H  
ATOM    232  HG2 PRO A 436       0.155 -15.589   7.702  1.00  0.00           H  
ATOM    233  HG3 PRO A 436      -1.003 -14.830   8.809  1.00  0.00           H  
ATOM    234  HD2 PRO A 436      -0.866 -14.475   6.054  1.00  0.00           H  
ATOM    235  HD3 PRO A 436      -1.683 -13.370   7.178  1.00  0.00           H  
ATOM    236  N   ASP A 437       2.416 -14.081   5.633  1.00  0.00           N  
ATOM    237  CA  ASP A 437       3.448 -14.767   4.863  1.00  0.00           C  
ATOM    238  C   ASP A 437       3.588 -14.153   3.474  1.00  0.00           C  
ATOM    239  O   ASP A 437       3.775 -14.865   2.486  1.00  0.00           O  
ATOM    240  CB  ASP A 437       3.121 -16.257   4.746  1.00  0.00           C  
ATOM    241  CG  ASP A 437       3.337 -17.001   6.049  1.00  0.00           C  
ATOM    242  OD1 ASP A 437       3.047 -16.424   7.118  1.00  0.00           O  
ATOM    243  OD2 ASP A 437       3.796 -18.162   5.999  1.00  0.00           O  
ATOM    244  H   ASP A 437       1.559 -13.874   5.205  1.00  0.00           H  
ATOM    245  HA  ASP A 437       4.384 -14.654   5.389  1.00  0.00           H  
ATOM    246  HB2 ASP A 437       2.086 -16.370   4.456  1.00  0.00           H  
ATOM    247  HB3 ASP A 437       3.753 -16.699   3.990  1.00  0.00           H  
ATOM    248  N   ILE A 438       3.494 -12.830   3.405  1.00  0.00           N  
ATOM    249  CA  ILE A 438       3.610 -12.121   2.137  1.00  0.00           C  
ATOM    250  C   ILE A 438       4.834 -11.211   2.126  1.00  0.00           C  
ATOM    251  O   ILE A 438       5.032 -10.409   3.038  1.00  0.00           O  
ATOM    252  CB  ILE A 438       2.354 -11.278   1.846  1.00  0.00           C  
ATOM    253  CG1 ILE A 438       2.485 -10.579   0.492  1.00  0.00           C  
ATOM    254  CG2 ILE A 438       2.131 -10.260   2.955  1.00  0.00           C  
ATOM    255  CD1 ILE A 438       1.161 -10.137  -0.091  1.00  0.00           C  
ATOM    256  H   ILE A 438       3.345 -12.318   4.227  1.00  0.00           H  
ATOM    257  HA  ILE A 438       3.715 -12.857   1.353  1.00  0.00           H  
ATOM    258  HB  ILE A 438       1.502 -11.939   1.821  1.00  0.00           H  
ATOM    259 HG12 ILE A 438       3.106  -9.704   0.603  1.00  0.00           H  
ATOM    260 HG13 ILE A 438       2.948 -11.256  -0.211  1.00  0.00           H  
ATOM    261 HG21 ILE A 438       2.243  -9.263   2.555  1.00  0.00           H  
ATOM    262 HG22 ILE A 438       1.136 -10.377   3.355  1.00  0.00           H  
ATOM    263 HG23 ILE A 438       2.856 -10.417   3.739  1.00  0.00           H  
ATOM    264 HD11 ILE A 438       1.046 -10.553  -1.081  1.00  0.00           H  
ATOM    265 HD12 ILE A 438       0.356 -10.481   0.541  1.00  0.00           H  
ATOM    266 HD13 ILE A 438       1.136  -9.058  -0.150  1.00  0.00           H  
ATOM    267  N   ASP A 439       5.650 -11.339   1.086  1.00  0.00           N  
ATOM    268  CA  ASP A 439       6.853 -10.526   0.953  1.00  0.00           C  
ATOM    269  C   ASP A 439       6.574  -9.272   0.130  1.00  0.00           C  
ATOM    270  O   ASP A 439       5.462  -9.074  -0.357  1.00  0.00           O  
ATOM    271  CB  ASP A 439       7.975 -11.339   0.304  1.00  0.00           C  
ATOM    272  CG  ASP A 439       7.887 -11.340  -1.210  1.00  0.00           C  
ATOM    273  OD1 ASP A 439       6.759 -11.248  -1.738  1.00  0.00           O  
ATOM    274  OD2 ASP A 439       8.945 -11.433  -1.866  1.00  0.00           O  
ATOM    275  H   ASP A 439       5.438 -11.996   0.390  1.00  0.00           H  
ATOM    276  HA  ASP A 439       7.164 -10.229   1.944  1.00  0.00           H  
ATOM    277  HB2 ASP A 439       8.928 -10.918   0.590  1.00  0.00           H  
ATOM    278  HB3 ASP A 439       7.918 -12.360   0.651  1.00  0.00           H  
ATOM    279  N   GLU A 440       7.591  -8.430  -0.018  1.00  0.00           N  
ATOM    280  CA  GLU A 440       7.454  -7.194  -0.781  1.00  0.00           C  
ATOM    281  C   GLU A 440       6.930  -7.477  -2.186  1.00  0.00           C  
ATOM    282  O   GLU A 440       5.781  -7.171  -2.505  1.00  0.00           O  
ATOM    283  CB  GLU A 440       8.797  -6.467  -0.863  1.00  0.00           C  
ATOM    284  CG  GLU A 440       8.704  -5.084  -1.487  1.00  0.00           C  
ATOM    285  CD  GLU A 440      10.041  -4.371  -1.526  1.00  0.00           C  
ATOM    286  OE1 GLU A 440      10.765  -4.410  -0.510  1.00  0.00           O  
ATOM    287  OE2 GLU A 440      10.364  -3.773  -2.575  1.00  0.00           O  
ATOM    288  H   GLU A 440       8.454  -8.643   0.394  1.00  0.00           H  
ATOM    289  HA  GLU A 440       6.745  -6.564  -0.266  1.00  0.00           H  
ATOM    290  HB2 GLU A 440       9.198  -6.363   0.135  1.00  0.00           H  
ATOM    291  HB3 GLU A 440       9.478  -7.060  -1.455  1.00  0.00           H  
ATOM    292  HG2 GLU A 440       8.336  -5.183  -2.497  1.00  0.00           H  
ATOM    293  HG3 GLU A 440       8.012  -4.489  -0.910  1.00  0.00           H  
ATOM    294  N   ASP A 441       7.780  -8.063  -3.021  1.00  0.00           N  
ATOM    295  CA  ASP A 441       7.404  -8.389  -4.392  1.00  0.00           C  
ATOM    296  C   ASP A 441       5.931  -8.776  -4.474  1.00  0.00           C  
ATOM    297  O   ASP A 441       5.179  -8.224  -5.275  1.00  0.00           O  
ATOM    298  CB  ASP A 441       8.275  -9.528  -4.925  1.00  0.00           C  
ATOM    299  CG  ASP A 441       8.258  -9.609  -6.439  1.00  0.00           C  
ATOM    300  OD1 ASP A 441       7.918  -8.595  -7.083  1.00  0.00           O  
ATOM    301  OD2 ASP A 441       8.586 -10.686  -6.980  1.00  0.00           O  
ATOM    302  H   ASP A 441       8.683  -8.283  -2.708  1.00  0.00           H  
ATOM    303  HA  ASP A 441       7.567  -7.510  -4.998  1.00  0.00           H  
ATOM    304  HB2 ASP A 441       9.294  -9.375  -4.603  1.00  0.00           H  
ATOM    305  HB3 ASP A 441       7.913 -10.465  -4.528  1.00  0.00           H  
ATOM    306  N   GLU A 442       5.528  -9.730  -3.640  1.00  0.00           N  
ATOM    307  CA  GLU A 442       4.145 -10.192  -3.620  1.00  0.00           C  
ATOM    308  C   GLU A 442       3.178  -9.013  -3.598  1.00  0.00           C  
ATOM    309  O   GLU A 442       2.332  -8.873  -4.482  1.00  0.00           O  
ATOM    310  CB  GLU A 442       3.901 -11.090  -2.405  1.00  0.00           C  
ATOM    311  CG  GLU A 442       4.515 -12.473  -2.537  1.00  0.00           C  
ATOM    312  CD  GLU A 442       3.611 -13.445  -3.270  1.00  0.00           C  
ATOM    313  OE1 GLU A 442       2.989 -13.035  -4.273  1.00  0.00           O  
ATOM    314  OE2 GLU A 442       3.525 -14.615  -2.841  1.00  0.00           O  
ATOM    315  H   GLU A 442       6.176 -10.132  -3.024  1.00  0.00           H  
ATOM    316  HA  GLU A 442       3.974 -10.765  -4.519  1.00  0.00           H  
ATOM    317  HB2 GLU A 442       4.321 -10.614  -1.531  1.00  0.00           H  
ATOM    318  HB3 GLU A 442       2.836 -11.204  -2.266  1.00  0.00           H  
ATOM    319  HG2 GLU A 442       5.444 -12.390  -3.081  1.00  0.00           H  
ATOM    320  HG3 GLU A 442       4.711 -12.862  -1.549  1.00  0.00           H  
ATOM    321  N   ILE A 443       3.308  -8.168  -2.580  1.00  0.00           N  
ATOM    322  CA  ILE A 443       2.446  -7.000  -2.442  1.00  0.00           C  
ATOM    323  C   ILE A 443       2.345  -6.233  -3.756  1.00  0.00           C  
ATOM    324  O   ILE A 443       1.249  -5.928  -4.229  1.00  0.00           O  
ATOM    325  CB  ILE A 443       2.957  -6.050  -1.344  1.00  0.00           C  
ATOM    326  CG1 ILE A 443       2.916  -6.743   0.020  1.00  0.00           C  
ATOM    327  CG2 ILE A 443       2.129  -4.773  -1.320  1.00  0.00           C  
ATOM    328  CD1 ILE A 443       3.791  -6.080   1.061  1.00  0.00           C  
ATOM    329  H   ILE A 443       4.000  -8.333  -1.907  1.00  0.00           H  
ATOM    330  HA  ILE A 443       1.461  -7.345  -2.163  1.00  0.00           H  
ATOM    331  HB  ILE A 443       3.977  -5.785  -1.574  1.00  0.00           H  
ATOM    332 HG12 ILE A 443       1.903  -6.739   0.388  1.00  0.00           H  
ATOM    333 HG13 ILE A 443       3.250  -7.764  -0.094  1.00  0.00           H  
ATOM    334 HG21 ILE A 443       2.417  -4.143  -2.149  1.00  0.00           H  
ATOM    335 HG22 ILE A 443       1.082  -5.022  -1.405  1.00  0.00           H  
ATOM    336 HG23 ILE A 443       2.302  -4.249  -0.393  1.00  0.00           H  
ATOM    337 HD11 ILE A 443       4.733  -5.799   0.614  1.00  0.00           H  
ATOM    338 HD12 ILE A 443       3.295  -5.199   1.440  1.00  0.00           H  
ATOM    339 HD13 ILE A 443       3.969  -6.770   1.873  1.00  0.00           H  
ATOM    340  N   THR A 444       3.497  -5.924  -4.345  1.00  0.00           N  
ATOM    341  CA  THR A 444       3.539  -5.193  -5.605  1.00  0.00           C  
ATOM    342  C   THR A 444       2.570  -5.789  -6.619  1.00  0.00           C  
ATOM    343  O   THR A 444       1.653  -5.114  -7.086  1.00  0.00           O  
ATOM    344  CB  THR A 444       4.957  -5.192  -6.206  1.00  0.00           C  
ATOM    345  OG1 THR A 444       5.917  -4.856  -5.198  1.00  0.00           O  
ATOM    346  CG2 THR A 444       5.056  -4.202  -7.357  1.00  0.00           C  
ATOM    347  H   THR A 444       4.337  -6.194  -3.919  1.00  0.00           H  
ATOM    348  HA  THR A 444       3.254  -4.170  -5.407  1.00  0.00           H  
ATOM    349  HB  THR A 444       5.173  -6.181  -6.583  1.00  0.00           H  
ATOM    350  HG1 THR A 444       6.420  -5.639  -4.961  1.00  0.00           H  
ATOM    351 HG21 THR A 444       6.052  -3.785  -7.389  1.00  0.00           H  
ATOM    352 HG22 THR A 444       4.339  -3.408  -7.211  1.00  0.00           H  
ATOM    353 HG23 THR A 444       4.849  -4.709  -8.287  1.00  0.00           H  
ATOM    354  N   ALA A 445       2.779  -7.058  -6.956  1.00  0.00           N  
ATOM    355  CA  ALA A 445       1.921  -7.745  -7.913  1.00  0.00           C  
ATOM    356  C   ALA A 445       0.448  -7.523  -7.588  1.00  0.00           C  
ATOM    357  O   ALA A 445      -0.365  -7.287  -8.482  1.00  0.00           O  
ATOM    358  CB  ALA A 445       2.241  -9.233  -7.934  1.00  0.00           C  
ATOM    359  H   ALA A 445       3.527  -7.543  -6.549  1.00  0.00           H  
ATOM    360  HA  ALA A 445       2.128  -7.344  -8.895  1.00  0.00           H  
ATOM    361  HB1 ALA A 445       1.458  -9.761  -8.460  1.00  0.00           H  
ATOM    362  HB2 ALA A 445       3.183  -9.391  -8.438  1.00  0.00           H  
ATOM    363  HB3 ALA A 445       2.307  -9.601  -6.922  1.00  0.00           H  
ATOM    364  N   SER A 446       0.111  -7.602  -6.305  1.00  0.00           N  
ATOM    365  CA  SER A 446      -1.266  -7.414  -5.863  1.00  0.00           C  
ATOM    366  C   SER A 446      -1.809  -6.068  -6.334  1.00  0.00           C  
ATOM    367  O   SER A 446      -2.978  -5.951  -6.699  1.00  0.00           O  
ATOM    368  CB  SER A 446      -1.352  -7.506  -4.339  1.00  0.00           C  
ATOM    369  OG  SER A 446      -2.678  -7.774  -3.918  1.00  0.00           O  
ATOM    370  H   SER A 446       0.805  -7.793  -5.640  1.00  0.00           H  
ATOM    371  HA  SER A 446      -1.863  -8.202  -6.297  1.00  0.00           H  
ATOM    372  HB2 SER A 446      -0.709  -8.301  -3.992  1.00  0.00           H  
ATOM    373  HB3 SER A 446      -1.031  -6.570  -3.905  1.00  0.00           H  
ATOM    374  HG  SER A 446      -3.184  -8.121  -4.656  1.00  0.00           H  
ATOM    375  N   PHE A 447      -0.949  -5.054  -6.323  1.00  0.00           N  
ATOM    376  CA  PHE A 447      -1.341  -3.715  -6.747  1.00  0.00           C  
ATOM    377  C   PHE A 447      -0.495  -3.250  -7.929  1.00  0.00           C  
ATOM    378  O   PHE A 447      -0.195  -2.063  -8.062  1.00  0.00           O  
ATOM    379  CB  PHE A 447      -1.203  -2.728  -5.586  1.00  0.00           C  
ATOM    380  CG  PHE A 447      -2.131  -3.016  -4.441  1.00  0.00           C  
ATOM    381  CD1 PHE A 447      -1.835  -4.013  -3.526  1.00  0.00           C  
ATOM    382  CD2 PHE A 447      -3.299  -2.289  -4.279  1.00  0.00           C  
ATOM    383  CE1 PHE A 447      -2.687  -4.281  -2.471  1.00  0.00           C  
ATOM    384  CE2 PHE A 447      -4.156  -2.552  -3.226  1.00  0.00           C  
ATOM    385  CZ  PHE A 447      -3.849  -3.548  -2.320  1.00  0.00           C  
ATOM    386  H   PHE A 447      -0.030  -5.210  -6.021  1.00  0.00           H  
ATOM    387  HA  PHE A 447      -2.375  -3.755  -7.053  1.00  0.00           H  
ATOM    388  HB2 PHE A 447      -0.192  -2.765  -5.210  1.00  0.00           H  
ATOM    389  HB3 PHE A 447      -1.414  -1.732  -5.943  1.00  0.00           H  
ATOM    390  HD1 PHE A 447      -0.926  -4.586  -3.641  1.00  0.00           H  
ATOM    391  HD2 PHE A 447      -3.540  -1.509  -4.987  1.00  0.00           H  
ATOM    392  HE1 PHE A 447      -2.445  -5.060  -1.764  1.00  0.00           H  
ATOM    393  HE2 PHE A 447      -5.063  -1.977  -3.111  1.00  0.00           H  
ATOM    394  HZ  PHE A 447      -4.516  -3.756  -1.498  1.00  0.00           H  
ATOM    395  N   ARG A 448      -0.114  -4.193  -8.783  1.00  0.00           N  
ATOM    396  CA  ARG A 448       0.699  -3.881  -9.953  1.00  0.00           C  
ATOM    397  C   ARG A 448      -0.180  -3.632 -11.175  1.00  0.00           C  
ATOM    398  O   ARG A 448       0.029  -2.672 -11.917  1.00  0.00           O  
ATOM    399  CB  ARG A 448       1.677  -5.021 -10.239  1.00  0.00           C  
ATOM    400  CG  ARG A 448       2.502  -4.814 -11.499  1.00  0.00           C  
ATOM    401  CD  ARG A 448       3.404  -3.596 -11.381  1.00  0.00           C  
ATOM    402  NE  ARG A 448       4.361  -3.514 -12.481  1.00  0.00           N  
ATOM    403  CZ  ARG A 448       5.524  -4.156 -12.493  1.00  0.00           C  
ATOM    404  NH1 ARG A 448       5.872  -4.923 -11.469  1.00  0.00           N  
ATOM    405  NH2 ARG A 448       6.341  -4.032 -13.531  1.00  0.00           N  
ATOM    406  H   ARG A 448      -0.385  -5.121  -8.624  1.00  0.00           H  
ATOM    407  HA  ARG A 448       1.259  -2.983  -9.738  1.00  0.00           H  
ATOM    408  HB2 ARG A 448       2.355  -5.117  -9.404  1.00  0.00           H  
ATOM    409  HB3 ARG A 448       1.120  -5.939 -10.347  1.00  0.00           H  
ATOM    410  HG2 ARG A 448       3.115  -5.688 -11.665  1.00  0.00           H  
ATOM    411  HG3 ARG A 448       1.834  -4.677 -12.337  1.00  0.00           H  
ATOM    412  HD2 ARG A 448       2.790  -2.708 -11.384  1.00  0.00           H  
ATOM    413  HD3 ARG A 448       3.946  -3.656 -10.448  1.00  0.00           H  
ATOM    414  HE  ARG A 448       4.124  -2.953 -13.248  1.00  0.00           H  
ATOM    415 HH11 ARG A 448       5.258  -5.019 -10.686  1.00  0.00           H  
ATOM    416 HH12 ARG A 448       6.748  -5.406 -11.481  1.00  0.00           H  
ATOM    417 HH21 ARG A 448       6.082  -3.454 -14.305  1.00  0.00           H  
ATOM    418 HH22 ARG A 448       7.216  -4.515 -13.539  1.00  0.00           H  
ATOM    419  N   ARG A 449      -1.164  -4.502 -11.378  1.00  0.00           N  
ATOM    420  CA  ARG A 449      -2.073  -4.377 -12.510  1.00  0.00           C  
ATOM    421  C   ARG A 449      -2.415  -2.914 -12.774  1.00  0.00           C  
ATOM    422  O   ARG A 449      -2.407  -2.460 -13.919  1.00  0.00           O  
ATOM    423  CB  ARG A 449      -3.354  -5.173 -12.253  1.00  0.00           C  
ATOM    424  CG  ARG A 449      -4.090  -4.752 -10.991  1.00  0.00           C  
ATOM    425  CD  ARG A 449      -5.409  -5.494 -10.842  1.00  0.00           C  
ATOM    426  NE  ARG A 449      -5.211  -6.899 -10.494  1.00  0.00           N  
ATOM    427  CZ  ARG A 449      -6.119  -7.635  -9.864  1.00  0.00           C  
ATOM    428  NH1 ARG A 449      -7.282  -7.103  -9.515  1.00  0.00           N  
ATOM    429  NH2 ARG A 449      -5.865  -8.907  -9.583  1.00  0.00           N  
ATOM    430  H   ARG A 449      -1.280  -5.247 -10.751  1.00  0.00           H  
ATOM    431  HA  ARG A 449      -1.577  -4.782 -13.380  1.00  0.00           H  
ATOM    432  HB2 ARG A 449      -4.021  -5.041 -13.093  1.00  0.00           H  
ATOM    433  HB3 ARG A 449      -3.102  -6.219 -12.165  1.00  0.00           H  
ATOM    434  HG2 ARG A 449      -3.469  -4.969 -10.135  1.00  0.00           H  
ATOM    435  HG3 ARG A 449      -4.286  -3.692 -11.037  1.00  0.00           H  
ATOM    436  HD2 ARG A 449      -5.988  -5.019 -10.064  1.00  0.00           H  
ATOM    437  HD3 ARG A 449      -5.947  -5.436 -11.776  1.00  0.00           H  
ATOM    438  HE  ARG A 449      -4.358  -7.312 -10.743  1.00  0.00           H  
ATOM    439 HH11 ARG A 449      -7.477  -6.146  -9.727  1.00  0.00           H  
ATOM    440 HH12 ARG A 449      -7.965  -7.660  -9.042  1.00  0.00           H  
ATOM    441 HH21 ARG A 449      -4.989  -9.311  -9.845  1.00  0.00           H  
ATOM    442 HH22 ARG A 449      -6.549  -9.460  -9.108  1.00  0.00           H  
ATOM    443  N   PHE A 450      -2.716  -2.180 -11.708  1.00  0.00           N  
ATOM    444  CA  PHE A 450      -3.062  -0.769 -11.824  1.00  0.00           C  
ATOM    445  C   PHE A 450      -1.935   0.015 -12.491  1.00  0.00           C  
ATOM    446  O   PHE A 450      -2.177   0.866 -13.346  1.00  0.00           O  
ATOM    447  CB  PHE A 450      -3.361  -0.180 -10.444  1.00  0.00           C  
ATOM    448  CG  PHE A 450      -4.489  -0.868  -9.730  1.00  0.00           C  
ATOM    449  CD1 PHE A 450      -5.801  -0.672 -10.129  1.00  0.00           C  
ATOM    450  CD2 PHE A 450      -4.237  -1.711  -8.660  1.00  0.00           C  
ATOM    451  CE1 PHE A 450      -6.841  -1.304  -9.473  1.00  0.00           C  
ATOM    452  CE2 PHE A 450      -5.272  -2.346  -8.000  1.00  0.00           C  
ATOM    453  CZ  PHE A 450      -6.576  -2.143  -8.408  1.00  0.00           C  
ATOM    454  H   PHE A 450      -2.705  -2.599 -10.821  1.00  0.00           H  
ATOM    455  HA  PHE A 450      -3.947  -0.695 -12.437  1.00  0.00           H  
ATOM    456  HB2 PHE A 450      -2.479  -0.262  -9.827  1.00  0.00           H  
ATOM    457  HB3 PHE A 450      -3.623   0.862 -10.554  1.00  0.00           H  
ATOM    458  HD1 PHE A 450      -6.010  -0.017 -10.962  1.00  0.00           H  
ATOM    459  HD2 PHE A 450      -3.217  -1.872  -8.340  1.00  0.00           H  
ATOM    460  HE1 PHE A 450      -7.859  -1.143  -9.794  1.00  0.00           H  
ATOM    461  HE2 PHE A 450      -5.062  -3.002  -7.168  1.00  0.00           H  
ATOM    462  HZ  PHE A 450      -7.387  -2.637  -7.894  1.00  0.00           H  
ATOM    463  N   GLY A 451      -0.701  -0.279 -12.091  1.00  0.00           N  
ATOM    464  CA  GLY A 451       0.445   0.407 -12.659  1.00  0.00           C  
ATOM    465  C   GLY A 451       1.692   0.251 -11.811  1.00  0.00           C  
ATOM    466  O   GLY A 451       1.755  -0.586 -10.910  1.00  0.00           O  
ATOM    467  H   GLY A 451      -0.569  -0.967 -11.406  1.00  0.00           H  
ATOM    468  HA2 GLY A 451       0.639   0.006 -13.643  1.00  0.00           H  
ATOM    469  HA3 GLY A 451       0.213   1.458 -12.748  1.00  0.00           H  
ATOM    470  N   PRO A 452       2.714   1.071 -12.099  1.00  0.00           N  
ATOM    471  CA  PRO A 452       3.984   1.039 -11.368  1.00  0.00           C  
ATOM    472  C   PRO A 452       3.885   1.711 -10.003  1.00  0.00           C  
ATOM    473  O   PRO A 452       3.449   2.858  -9.895  1.00  0.00           O  
ATOM    474  CB  PRO A 452       4.937   1.816 -12.279  1.00  0.00           C  
ATOM    475  CG  PRO A 452       4.060   2.757 -13.030  1.00  0.00           C  
ATOM    476  CD  PRO A 452       2.708   2.092 -13.159  1.00  0.00           C  
ATOM    477  HA  PRO A 452       4.345   0.028 -11.244  1.00  0.00           H  
ATOM    478  HB2 PRO A 452       5.663   2.345 -11.677  1.00  0.00           H  
ATOM    479  HB3 PRO A 452       5.443   1.132 -12.944  1.00  0.00           H  
ATOM    480  HG2 PRO A 452       3.962   3.683 -12.484  1.00  0.00           H  
ATOM    481  HG3 PRO A 452       4.474   2.941 -14.010  1.00  0.00           H  
ATOM    482  HD2 PRO A 452       1.919   2.812 -12.997  1.00  0.00           H  
ATOM    483  HD3 PRO A 452       2.610   1.636 -14.133  1.00  0.00           H  
ATOM    484  N   LEU A 453       4.291   0.991  -8.963  1.00  0.00           N  
ATOM    485  CA  LEU A 453       4.249   1.519  -7.604  1.00  0.00           C  
ATOM    486  C   LEU A 453       5.391   0.956  -6.765  1.00  0.00           C  
ATOM    487  O   LEU A 453       6.200   0.164  -7.250  1.00  0.00           O  
ATOM    488  CB  LEU A 453       2.907   1.187  -6.948  1.00  0.00           C  
ATOM    489  CG  LEU A 453       2.756  -0.237  -6.414  1.00  0.00           C  
ATOM    490  CD1 LEU A 453       1.571  -0.328  -5.464  1.00  0.00           C  
ATOM    491  CD2 LEU A 453       2.599  -1.224  -7.562  1.00  0.00           C  
ATOM    492  H   LEU A 453       4.629   0.084  -9.112  1.00  0.00           H  
ATOM    493  HA  LEU A 453       4.356   2.592  -7.662  1.00  0.00           H  
ATOM    494  HB2 LEU A 453       2.765   1.867  -6.122  1.00  0.00           H  
ATOM    495  HB3 LEU A 453       2.132   1.350  -7.684  1.00  0.00           H  
ATOM    496  HG  LEU A 453       3.646  -0.504  -5.862  1.00  0.00           H  
ATOM    497 HD11 LEU A 453       1.183  -1.335  -5.468  1.00  0.00           H  
ATOM    498 HD12 LEU A 453       0.800   0.356  -5.785  1.00  0.00           H  
ATOM    499 HD13 LEU A 453       1.890  -0.068  -4.466  1.00  0.00           H  
ATOM    500 HD21 LEU A 453       3.474  -1.183  -8.193  1.00  0.00           H  
ATOM    501 HD22 LEU A 453       1.724  -0.965  -8.141  1.00  0.00           H  
ATOM    502 HD23 LEU A 453       2.486  -2.222  -7.165  1.00  0.00           H  
ATOM    503  N   VAL A 454       5.450   1.367  -5.502  1.00  0.00           N  
ATOM    504  CA  VAL A 454       6.491   0.901  -4.594  1.00  0.00           C  
ATOM    505  C   VAL A 454       5.916   0.579  -3.219  1.00  0.00           C  
ATOM    506  O   VAL A 454       5.046   1.289  -2.716  1.00  0.00           O  
ATOM    507  CB  VAL A 454       7.610   1.947  -4.438  1.00  0.00           C  
ATOM    508  CG1 VAL A 454       7.051   3.249  -3.887  1.00  0.00           C  
ATOM    509  CG2 VAL A 454       8.719   1.412  -3.545  1.00  0.00           C  
ATOM    510  H   VAL A 454       4.777   1.999  -5.173  1.00  0.00           H  
ATOM    511  HA  VAL A 454       6.921   0.003  -5.012  1.00  0.00           H  
ATOM    512  HB  VAL A 454       8.028   2.145  -5.415  1.00  0.00           H  
ATOM    513 HG11 VAL A 454       6.325   3.032  -3.118  1.00  0.00           H  
ATOM    514 HG12 VAL A 454       7.855   3.838  -3.469  1.00  0.00           H  
ATOM    515 HG13 VAL A 454       6.576   3.803  -4.683  1.00  0.00           H  
ATOM    516 HG21 VAL A 454       9.678   1.668  -3.969  1.00  0.00           H  
ATOM    517 HG22 VAL A 454       8.632   1.851  -2.561  1.00  0.00           H  
ATOM    518 HG23 VAL A 454       8.633   0.338  -3.468  1.00  0.00           H  
ATOM    519  N   VAL A 455       6.410  -0.497  -2.614  1.00  0.00           N  
ATOM    520  CA  VAL A 455       5.948  -0.913  -1.295  1.00  0.00           C  
ATOM    521  C   VAL A 455       6.893  -0.426  -0.203  1.00  0.00           C  
ATOM    522  O   VAL A 455       8.111  -0.568  -0.313  1.00  0.00           O  
ATOM    523  CB  VAL A 455       5.819  -2.445  -1.203  1.00  0.00           C  
ATOM    524  CG1 VAL A 455       5.157  -2.847   0.106  1.00  0.00           C  
ATOM    525  CG2 VAL A 455       5.041  -2.987  -2.392  1.00  0.00           C  
ATOM    526  H   VAL A 455       7.103  -1.023  -3.065  1.00  0.00           H  
ATOM    527  HA  VAL A 455       4.971  -0.480  -1.132  1.00  0.00           H  
ATOM    528  HB  VAL A 455       6.812  -2.871  -1.224  1.00  0.00           H  
ATOM    529 HG11 VAL A 455       5.400  -3.876   0.331  1.00  0.00           H  
ATOM    530 HG12 VAL A 455       5.514  -2.210   0.902  1.00  0.00           H  
ATOM    531 HG13 VAL A 455       4.086  -2.743   0.014  1.00  0.00           H  
ATOM    532 HG21 VAL A 455       4.332  -2.244  -2.726  1.00  0.00           H  
ATOM    533 HG22 VAL A 455       5.726  -3.218  -3.196  1.00  0.00           H  
ATOM    534 HG23 VAL A 455       4.514  -3.883  -2.100  1.00  0.00           H  
ATOM    535  N   ASP A 456       6.324   0.148   0.852  1.00  0.00           N  
ATOM    536  CA  ASP A 456       7.116   0.655   1.966  1.00  0.00           C  
ATOM    537  C   ASP A 456       6.318   0.606   3.266  1.00  0.00           C  
ATOM    538  O   ASP A 456       5.341   1.336   3.434  1.00  0.00           O  
ATOM    539  CB  ASP A 456       7.571   2.088   1.687  1.00  0.00           C  
ATOM    540  CG  ASP A 456       8.165   2.756   2.911  1.00  0.00           C  
ATOM    541  OD1 ASP A 456       8.671   2.033   3.795  1.00  0.00           O  
ATOM    542  OD2 ASP A 456       8.127   4.002   2.984  1.00  0.00           O  
ATOM    543  H   ASP A 456       5.348   0.232   0.881  1.00  0.00           H  
ATOM    544  HA  ASP A 456       7.986   0.024   2.069  1.00  0.00           H  
ATOM    545  HB2 ASP A 456       8.319   2.076   0.907  1.00  0.00           H  
ATOM    546  HB3 ASP A 456       6.723   2.670   1.357  1.00  0.00           H  
ATOM    547  N   TRP A 457       6.741  -0.259   4.181  1.00  0.00           N  
ATOM    548  CA  TRP A 457       6.065  -0.404   5.465  1.00  0.00           C  
ATOM    549  C   TRP A 457       6.795   0.372   6.555  1.00  0.00           C  
ATOM    550  O   TRP A 457       8.022   0.468   6.567  1.00  0.00           O  
ATOM    551  CB  TRP A 457       5.969  -1.881   5.851  1.00  0.00           C  
ATOM    552  CG  TRP A 457       7.206  -2.662   5.523  1.00  0.00           C  
ATOM    553  CD1 TRP A 457       8.170  -3.076   6.398  1.00  0.00           C  
ATOM    554  CD2 TRP A 457       7.613  -3.120   4.229  1.00  0.00           C  
ATOM    555  NE1 TRP A 457       9.151  -3.763   5.726  1.00  0.00           N  
ATOM    556  CE2 TRP A 457       8.832  -3.805   4.394  1.00  0.00           C  
ATOM    557  CE3 TRP A 457       7.065  -3.019   2.948  1.00  0.00           C  
ATOM    558  CZ2 TRP A 457       9.511  -4.384   3.325  1.00  0.00           C  
ATOM    559  CZ3 TRP A 457       7.740  -3.594   1.888  1.00  0.00           C  
ATOM    560  CH2 TRP A 457       8.952  -4.271   2.081  1.00  0.00           C  
ATOM    561  H   TRP A 457       7.526  -0.814   3.989  1.00  0.00           H  
ATOM    562  HA  TRP A 457       5.067  -0.003   5.361  1.00  0.00           H  
ATOM    563  HB2 TRP A 457       5.798  -1.959   6.914  1.00  0.00           H  
ATOM    564  HB3 TRP A 457       5.141  -2.330   5.322  1.00  0.00           H  
ATOM    565  HD1 TRP A 457       8.151  -2.882   7.460  1.00  0.00           H  
ATOM    566  HE1 TRP A 457       9.948  -4.161   6.134  1.00  0.00           H  
ATOM    567  HE3 TRP A 457       6.132  -2.502   2.778  1.00  0.00           H  
ATOM    568  HZ2 TRP A 457      10.445  -4.909   3.458  1.00  0.00           H  
ATOM    569  HZ3 TRP A 457       7.332  -3.526   0.890  1.00  0.00           H  
ATOM    570  HH2 TRP A 457       9.444  -4.704   1.225  1.00  0.00           H  
ATOM    571  N   PRO A 458       6.025   0.941   7.495  1.00  0.00           N  
ATOM    572  CA  PRO A 458       6.579   1.719   8.607  1.00  0.00           C  
ATOM    573  C   PRO A 458       7.765   1.024   9.267  1.00  0.00           C  
ATOM    574  O   PRO A 458       7.703  -0.164   9.586  1.00  0.00           O  
ATOM    575  CB  PRO A 458       5.407   1.821   9.587  1.00  0.00           C  
ATOM    576  CG  PRO A 458       4.190   1.731   8.732  1.00  0.00           C  
ATOM    577  CD  PRO A 458       4.555   0.869   7.544  1.00  0.00           C  
ATOM    578  HA  PRO A 458       6.873   2.709   8.291  1.00  0.00           H  
ATOM    579  HB2 PRO A 458       5.455   1.006  10.295  1.00  0.00           H  
ATOM    580  HB3 PRO A 458       5.452   2.764  10.111  1.00  0.00           H  
ATOM    581  HG2 PRO A 458       3.384   1.276   9.288  1.00  0.00           H  
ATOM    582  HG3 PRO A 458       3.905   2.716   8.394  1.00  0.00           H  
ATOM    583  HD2 PRO A 458       4.224  -0.146   7.705  1.00  0.00           H  
ATOM    584  HD3 PRO A 458       4.120   1.271   6.641  1.00  0.00           H  
ATOM    585  N   HIS A 459       8.845   1.772   9.469  1.00  0.00           N  
ATOM    586  CA  HIS A 459      10.046   1.227  10.092  1.00  0.00           C  
ATOM    587  C   HIS A 459      10.638   0.106   9.244  1.00  0.00           C  
ATOM    588  O   HIS A 459      11.069  -0.922   9.767  1.00  0.00           O  
ATOM    589  CB  HIS A 459       9.728   0.708  11.495  1.00  0.00           C  
ATOM    590  CG  HIS A 459       9.473   1.796  12.492  1.00  0.00           C  
ATOM    591  ND1 HIS A 459      10.121   1.870  13.707  1.00  0.00           N  
ATOM    592  CD2 HIS A 459       8.635   2.858  12.449  1.00  0.00           C  
ATOM    593  CE1 HIS A 459       9.691   2.930  14.369  1.00  0.00           C  
ATOM    594  NE2 HIS A 459       8.790   3.547  13.627  1.00  0.00           N  
ATOM    595  H   HIS A 459       8.834   2.712   9.194  1.00  0.00           H  
ATOM    596  HA  HIS A 459      10.771   2.024  10.168  1.00  0.00           H  
ATOM    597  HB2 HIS A 459       8.847   0.086  11.450  1.00  0.00           H  
ATOM    598  HB3 HIS A 459      10.561   0.119  11.851  1.00  0.00           H  
ATOM    599  HD1 HIS A 459      10.794   1.239  14.036  1.00  0.00           H  
ATOM    600  HD2 HIS A 459       7.968   3.116  11.638  1.00  0.00           H  
ATOM    601  HE1 HIS A 459      10.021   3.240  15.349  1.00  0.00           H  
ATOM    602  N   LYS A 460      10.653   0.309   7.931  1.00  0.00           N  
ATOM    603  CA  LYS A 460      11.191  -0.684   7.009  1.00  0.00           C  
ATOM    604  C   LYS A 460      12.716  -0.703   7.058  1.00  0.00           C  
ATOM    605  O   LYS A 460      13.327  -1.754   7.251  1.00  0.00           O  
ATOM    606  CB  LYS A 460      10.721  -0.393   5.582  1.00  0.00           C  
ATOM    607  CG  LYS A 460      11.427  -1.226   4.526  1.00  0.00           C  
ATOM    608  CD  LYS A 460      10.681  -1.199   3.203  1.00  0.00           C  
ATOM    609  CE  LYS A 460      11.627  -1.382   2.026  1.00  0.00           C  
ATOM    610  NZ  LYS A 460      11.999  -2.811   1.830  1.00  0.00           N  
ATOM    611  H   LYS A 460      10.294   1.148   7.573  1.00  0.00           H  
ATOM    612  HA  LYS A 460      10.821  -1.652   7.310  1.00  0.00           H  
ATOM    613  HB2 LYS A 460       9.661  -0.592   5.518  1.00  0.00           H  
ATOM    614  HB3 LYS A 460      10.896   0.650   5.363  1.00  0.00           H  
ATOM    615  HG2 LYS A 460      12.421  -0.832   4.375  1.00  0.00           H  
ATOM    616  HG3 LYS A 460      11.492  -2.248   4.872  1.00  0.00           H  
ATOM    617  HD2 LYS A 460       9.954  -1.997   3.193  1.00  0.00           H  
ATOM    618  HD3 LYS A 460      10.177  -0.248   3.104  1.00  0.00           H  
ATOM    619  HE2 LYS A 460      11.144  -1.019   1.132  1.00  0.00           H  
ATOM    620  HE3 LYS A 460      12.523  -0.808   2.209  1.00  0.00           H  
ATOM    621  HZ1 LYS A 460      11.418  -3.418   2.443  1.00  0.00           H  
ATOM    622  HZ2 LYS A 460      13.001  -2.955   2.068  1.00  0.00           H  
ATOM    623  HZ3 LYS A 460      11.845  -3.088   0.840  1.00  0.00           H  
ATOM    624  N   ALA A 461      13.323   0.466   6.884  1.00  0.00           N  
ATOM    625  CA  ALA A 461      14.776   0.583   6.913  1.00  0.00           C  
ATOM    626  C   ALA A 461      15.361  -0.130   8.127  1.00  0.00           C  
ATOM    627  O   ALA A 461      16.161  -1.054   7.989  1.00  0.00           O  
ATOM    628  CB  ALA A 461      15.187   2.048   6.910  1.00  0.00           C  
ATOM    629  H   ALA A 461      12.782   1.268   6.734  1.00  0.00           H  
ATOM    630  HA  ALA A 461      15.166   0.124   6.016  1.00  0.00           H  
ATOM    631  HB1 ALA A 461      15.831   2.242   7.756  1.00  0.00           H  
ATOM    632  HB2 ALA A 461      15.716   2.272   5.996  1.00  0.00           H  
ATOM    633  HB3 ALA A 461      14.307   2.669   6.979  1.00  0.00           H  
ATOM    634  N   GLU A 462      14.955   0.306   9.316  1.00  0.00           N  
ATOM    635  CA  GLU A 462      15.441  -0.291  10.554  1.00  0.00           C  
ATOM    636  C   GLU A 462      15.242  -1.804  10.543  1.00  0.00           C  
ATOM    637  O   GLU A 462      16.183  -2.567  10.764  1.00  0.00           O  
ATOM    638  CB  GLU A 462      14.721   0.320  11.758  1.00  0.00           C  
ATOM    639  CG  GLU A 462      15.094   1.770  12.019  1.00  0.00           C  
ATOM    640  CD  GLU A 462      16.593   1.976  12.129  1.00  0.00           C  
ATOM    641  OE1 GLU A 462      17.265   2.019  11.078  1.00  0.00           O  
ATOM    642  OE2 GLU A 462      17.093   2.094  13.267  1.00  0.00           O  
ATOM    643  H   GLU A 462      14.315   1.046   9.361  1.00  0.00           H  
ATOM    644  HA  GLU A 462      16.497  -0.080  10.633  1.00  0.00           H  
ATOM    645  HB2 GLU A 462      13.656   0.268  11.590  1.00  0.00           H  
ATOM    646  HB3 GLU A 462      14.966  -0.256  12.639  1.00  0.00           H  
ATOM    647  HG2 GLU A 462      14.722   2.375  11.206  1.00  0.00           H  
ATOM    648  HG3 GLU A 462      14.633   2.086  12.943  1.00  0.00           H  
ATOM    649  N   SER A 463      14.010  -2.231  10.286  1.00  0.00           N  
ATOM    650  CA  SER A 463      13.686  -3.653  10.250  1.00  0.00           C  
ATOM    651  C   SER A 463      14.839  -4.459   9.662  1.00  0.00           C  
ATOM    652  O   SER A 463      15.218  -4.271   8.505  1.00  0.00           O  
ATOM    653  CB  SER A 463      12.415  -3.887   9.431  1.00  0.00           C  
ATOM    654  OG  SER A 463      11.259  -3.790  10.245  1.00  0.00           O  
ATOM    655  H   SER A 463      13.302  -1.575  10.118  1.00  0.00           H  
ATOM    656  HA  SER A 463      13.515  -3.979  11.265  1.00  0.00           H  
ATOM    657  HB2 SER A 463      12.352  -3.146   8.649  1.00  0.00           H  
ATOM    658  HB3 SER A 463      12.450  -4.873   8.992  1.00  0.00           H  
ATOM    659  HG  SER A 463      11.185  -2.898  10.593  1.00  0.00           H  
ATOM    660  N   LYS A 464      15.395  -5.358  10.466  1.00  0.00           N  
ATOM    661  CA  LYS A 464      16.506  -6.195  10.028  1.00  0.00           C  
ATOM    662  C   LYS A 464      15.996  -7.468   9.360  1.00  0.00           C  
ATOM    663  O   LYS A 464      16.524  -8.556   9.591  1.00  0.00           O  
ATOM    664  CB  LYS A 464      17.401  -6.554  11.216  1.00  0.00           C  
ATOM    665  CG  LYS A 464      18.848  -6.811  10.831  1.00  0.00           C  
ATOM    666  CD  LYS A 464      19.509  -7.800  11.776  1.00  0.00           C  
ATOM    667  CE  LYS A 464      20.038  -7.109  13.024  1.00  0.00           C  
ATOM    668  NZ  LYS A 464      20.962  -7.986  13.794  1.00  0.00           N  
ATOM    669  H   LYS A 464      15.050  -5.462  11.378  1.00  0.00           H  
ATOM    670  HA  LYS A 464      17.082  -5.632   9.310  1.00  0.00           H  
ATOM    671  HB2 LYS A 464      17.379  -5.741  11.926  1.00  0.00           H  
ATOM    672  HB3 LYS A 464      17.013  -7.444  11.688  1.00  0.00           H  
ATOM    673  HG2 LYS A 464      18.878  -7.213   9.829  1.00  0.00           H  
ATOM    674  HG3 LYS A 464      19.391  -5.877  10.863  1.00  0.00           H  
ATOM    675  HD2 LYS A 464      18.784  -8.544  12.071  1.00  0.00           H  
ATOM    676  HD3 LYS A 464      20.332  -8.279  11.265  1.00  0.00           H  
ATOM    677  HE2 LYS A 464      20.566  -6.215  12.729  1.00  0.00           H  
ATOM    678  HE3 LYS A 464      19.202  -6.841  13.653  1.00  0.00           H  
ATOM    679  HZ1 LYS A 464      21.106  -7.602  14.750  1.00  0.00           H  
ATOM    680  HZ2 LYS A 464      21.883  -8.044  13.315  1.00  0.00           H  
ATOM    681  HZ3 LYS A 464      20.564  -8.943  13.873  1.00  0.00           H  
ATOM    682  N   SER A 465      14.968  -7.325   8.529  1.00  0.00           N  
ATOM    683  CA  SER A 465      14.386  -8.464   7.829  1.00  0.00           C  
ATOM    684  C   SER A 465      13.506  -7.999   6.673  1.00  0.00           C  
ATOM    685  O   SER A 465      13.124  -6.831   6.599  1.00  0.00           O  
ATOM    686  CB  SER A 465      13.566  -9.319   8.797  1.00  0.00           C  
ATOM    687  OG  SER A 465      14.408 -10.089   9.637  1.00  0.00           O  
ATOM    688  H   SER A 465      14.591  -6.431   8.386  1.00  0.00           H  
ATOM    689  HA  SER A 465      15.195  -9.059   7.434  1.00  0.00           H  
ATOM    690  HB2 SER A 465      12.954  -8.676   9.412  1.00  0.00           H  
ATOM    691  HB3 SER A 465      12.931  -9.988   8.233  1.00  0.00           H  
ATOM    692  HG  SER A 465      15.323  -9.964   9.374  1.00  0.00           H  
ATOM    693  N   TYR A 466      13.189  -8.922   5.771  1.00  0.00           N  
ATOM    694  CA  TYR A 466      12.357  -8.608   4.616  1.00  0.00           C  
ATOM    695  C   TYR A 466      10.922  -9.080   4.833  1.00  0.00           C  
ATOM    696  O   TYR A 466      10.295  -9.632   3.930  1.00  0.00           O  
ATOM    697  CB  TYR A 466      12.933  -9.254   3.355  1.00  0.00           C  
ATOM    698  CG  TYR A 466      13.388 -10.681   3.560  1.00  0.00           C  
ATOM    699  CD1 TYR A 466      14.565 -10.965   4.240  1.00  0.00           C  
ATOM    700  CD2 TYR A 466      12.639 -11.746   3.073  1.00  0.00           C  
ATOM    701  CE1 TYR A 466      14.984 -12.268   4.429  1.00  0.00           C  
ATOM    702  CE2 TYR A 466      13.050 -13.052   3.258  1.00  0.00           C  
ATOM    703  CZ  TYR A 466      14.223 -13.308   3.936  1.00  0.00           C  
ATOM    704  OH  TYR A 466      14.637 -14.607   4.123  1.00  0.00           O  
ATOM    705  H   TYR A 466      13.524  -9.836   5.884  1.00  0.00           H  
ATOM    706  HA  TYR A 466      12.355  -7.535   4.490  1.00  0.00           H  
ATOM    707  HB2 TYR A 466      12.180  -9.254   2.582  1.00  0.00           H  
ATOM    708  HB3 TYR A 466      13.784  -8.679   3.021  1.00  0.00           H  
ATOM    709  HD1 TYR A 466      15.158 -10.149   4.625  1.00  0.00           H  
ATOM    710  HD2 TYR A 466      11.720 -11.542   2.542  1.00  0.00           H  
ATOM    711  HE1 TYR A 466      15.903 -12.469   4.960  1.00  0.00           H  
ATOM    712  HE2 TYR A 466      12.454 -13.866   2.872  1.00  0.00           H  
ATOM    713  HH  TYR A 466      13.971 -15.086   4.621  1.00  0.00           H  
ATOM    714  N   PHE A 467      10.410  -8.858   6.039  1.00  0.00           N  
ATOM    715  CA  PHE A 467       9.049  -9.261   6.377  1.00  0.00           C  
ATOM    716  C   PHE A 467       8.295  -8.118   7.050  1.00  0.00           C  
ATOM    717  O   PHE A 467       8.389  -7.905   8.259  1.00  0.00           O  
ATOM    718  CB  PHE A 467       9.071 -10.484   7.297  1.00  0.00           C  
ATOM    719  CG  PHE A 467       9.173 -11.788   6.558  1.00  0.00           C  
ATOM    720  CD1 PHE A 467       8.118 -12.244   5.783  1.00  0.00           C  
ATOM    721  CD2 PHE A 467      10.322 -12.556   6.637  1.00  0.00           C  
ATOM    722  CE1 PHE A 467       8.209 -13.444   5.103  1.00  0.00           C  
ATOM    723  CE2 PHE A 467      10.419 -13.757   5.959  1.00  0.00           C  
ATOM    724  CZ  PHE A 467       9.362 -14.200   5.190  1.00  0.00           C  
ATOM    725  H   PHE A 467      10.960  -8.414   6.718  1.00  0.00           H  
ATOM    726  HA  PHE A 467       8.543  -9.520   5.460  1.00  0.00           H  
ATOM    727  HB2 PHE A 467       9.919 -10.412   7.960  1.00  0.00           H  
ATOM    728  HB3 PHE A 467       8.163 -10.502   7.880  1.00  0.00           H  
ATOM    729  HD1 PHE A 467       7.217 -11.653   5.713  1.00  0.00           H  
ATOM    730  HD2 PHE A 467      11.151 -12.209   7.239  1.00  0.00           H  
ATOM    731  HE1 PHE A 467       7.381 -13.789   4.502  1.00  0.00           H  
ATOM    732  HE2 PHE A 467      11.322 -14.345   6.029  1.00  0.00           H  
ATOM    733  HZ  PHE A 467       9.435 -15.138   4.660  1.00  0.00           H  
ATOM    734  N   PRO A 468       7.529  -7.363   6.249  1.00  0.00           N  
ATOM    735  CA  PRO A 468       6.744  -6.228   6.744  1.00  0.00           C  
ATOM    736  C   PRO A 468       6.005  -6.555   8.037  1.00  0.00           C  
ATOM    737  O   PRO A 468       5.942  -7.706   8.471  1.00  0.00           O  
ATOM    738  CB  PRO A 468       5.748  -5.965   5.611  1.00  0.00           C  
ATOM    739  CG  PRO A 468       6.440  -6.440   4.380  1.00  0.00           C  
ATOM    740  CD  PRO A 468       7.370  -7.558   4.798  1.00  0.00           C  
ATOM    741  HA  PRO A 468       7.360  -5.354   6.894  1.00  0.00           H  
ATOM    742  HB2 PRO A 468       4.838  -6.519   5.792  1.00  0.00           H  
ATOM    743  HB3 PRO A 468       5.529  -4.909   5.558  1.00  0.00           H  
ATOM    744  HG2 PRO A 468       5.715  -6.798   3.666  1.00  0.00           H  
ATOM    745  HG3 PRO A 468       7.024  -5.638   3.955  1.00  0.00           H  
ATOM    746  HD2 PRO A 468       6.925  -8.519   4.585  1.00  0.00           H  
ATOM    747  HD3 PRO A 468       8.319  -7.460   4.290  1.00  0.00           H  
ATOM    748  N   PRO A 469       5.430  -5.521   8.669  1.00  0.00           N  
ATOM    749  CA  PRO A 469       4.683  -5.674   9.921  1.00  0.00           C  
ATOM    750  C   PRO A 469       3.701  -6.839   9.872  1.00  0.00           C  
ATOM    751  O   PRO A 469       3.570  -7.512   8.849  1.00  0.00           O  
ATOM    752  CB  PRO A 469       3.932  -4.347  10.051  1.00  0.00           C  
ATOM    753  CG  PRO A 469       4.777  -3.361   9.320  1.00  0.00           C  
ATOM    754  CD  PRO A 469       5.464  -4.123   8.208  1.00  0.00           C  
ATOM    755  HA  PRO A 469       5.346  -5.799  10.765  1.00  0.00           H  
ATOM    756  HB2 PRO A 469       2.953  -4.439   9.603  1.00  0.00           H  
ATOM    757  HB3 PRO A 469       3.834  -4.085  11.094  1.00  0.00           H  
ATOM    758  HG2 PRO A 469       4.156  -2.580   8.907  1.00  0.00           H  
ATOM    759  HG3 PRO A 469       5.514  -2.941   9.989  1.00  0.00           H  
ATOM    760  HD2 PRO A 469       4.914  -4.007   7.286  1.00  0.00           H  
ATOM    761  HD3 PRO A 469       6.481  -3.781   8.089  1.00  0.00           H  
ATOM    762  N   LYS A 470       3.012  -7.073  10.983  1.00  0.00           N  
ATOM    763  CA  LYS A 470       2.039  -8.156  11.067  1.00  0.00           C  
ATOM    764  C   LYS A 470       1.223  -8.255   9.783  1.00  0.00           C  
ATOM    765  O   LYS A 470       1.078  -9.334   9.209  1.00  0.00           O  
ATOM    766  CB  LYS A 470       1.107  -7.941  12.261  1.00  0.00           C  
ATOM    767  CG  LYS A 470       1.587  -8.611  13.537  1.00  0.00           C  
ATOM    768  CD  LYS A 470       2.563  -7.729  14.297  1.00  0.00           C  
ATOM    769  CE  LYS A 470       4.002  -8.011  13.893  1.00  0.00           C  
ATOM    770  NZ  LYS A 470       4.958  -7.698  14.990  1.00  0.00           N  
ATOM    771  H   LYS A 470       3.160  -6.503  11.767  1.00  0.00           H  
ATOM    772  HA  LYS A 470       2.582  -9.079  11.207  1.00  0.00           H  
ATOM    773  HB2 LYS A 470       1.019  -6.881  12.448  1.00  0.00           H  
ATOM    774  HB3 LYS A 470       0.131  -8.336  12.017  1.00  0.00           H  
ATOM    775  HG2 LYS A 470       0.736  -8.815  14.169  1.00  0.00           H  
ATOM    776  HG3 LYS A 470       2.079  -9.539  13.282  1.00  0.00           H  
ATOM    777  HD2 LYS A 470       2.338  -6.694  14.087  1.00  0.00           H  
ATOM    778  HD3 LYS A 470       2.453  -7.915  15.356  1.00  0.00           H  
ATOM    779  HE2 LYS A 470       4.091  -9.056  13.636  1.00  0.00           H  
ATOM    780  HE3 LYS A 470       4.244  -7.407  13.031  1.00  0.00           H  
ATOM    781  HZ1 LYS A 470       4.851  -6.706  15.285  1.00  0.00           H  
ATOM    782  HZ2 LYS A 470       5.935  -7.847  14.666  1.00  0.00           H  
ATOM    783  HZ3 LYS A 470       4.778  -8.313  15.808  1.00  0.00           H  
ATOM    784  N   GLY A 471       0.692  -7.121   9.335  1.00  0.00           N  
ATOM    785  CA  GLY A 471      -0.102  -7.102   8.121  1.00  0.00           C  
ATOM    786  C   GLY A 471      -0.597  -5.712   7.773  1.00  0.00           C  
ATOM    787  O   GLY A 471      -1.798  -5.443   7.822  1.00  0.00           O  
ATOM    788  H   GLY A 471       0.841  -6.291   9.834  1.00  0.00           H  
ATOM    789  HA2 GLY A 471       0.499  -7.473   7.304  1.00  0.00           H  
ATOM    790  HA3 GLY A 471      -0.954  -7.753   8.251  1.00  0.00           H  
ATOM    791  N   TYR A 472       0.329  -4.826   7.424  1.00  0.00           N  
ATOM    792  CA  TYR A 472      -0.019  -3.455   7.071  1.00  0.00           C  
ATOM    793  C   TYR A 472       1.189  -2.714   6.507  1.00  0.00           C  
ATOM    794  O   TYR A 472       2.270  -2.730   7.094  1.00  0.00           O  
ATOM    795  CB  TYR A 472      -0.562  -2.714   8.294  1.00  0.00           C  
ATOM    796  CG  TYR A 472       0.453  -2.551   9.403  1.00  0.00           C  
ATOM    797  CD1 TYR A 472       1.377  -1.513   9.379  1.00  0.00           C  
ATOM    798  CD2 TYR A 472       0.490  -3.436  10.473  1.00  0.00           C  
ATOM    799  CE1 TYR A 472       2.306  -1.361  10.389  1.00  0.00           C  
ATOM    800  CE2 TYR A 472       1.415  -3.291  11.489  1.00  0.00           C  
ATOM    801  CZ  TYR A 472       2.321  -2.252  11.442  1.00  0.00           C  
ATOM    802  OH  TYR A 472       3.246  -2.105  12.451  1.00  0.00           O  
ATOM    803  H   TYR A 472       1.270  -5.100   7.404  1.00  0.00           H  
ATOM    804  HA  TYR A 472      -0.790  -3.493   6.314  1.00  0.00           H  
ATOM    805  HB2 TYR A 472      -0.886  -1.729   7.995  1.00  0.00           H  
ATOM    806  HB3 TYR A 472      -1.405  -3.259   8.693  1.00  0.00           H  
ATOM    807  HD1 TYR A 472       1.362  -0.817   8.553  1.00  0.00           H  
ATOM    808  HD2 TYR A 472      -0.221  -4.249  10.506  1.00  0.00           H  
ATOM    809  HE1 TYR A 472       3.016  -0.547  10.354  1.00  0.00           H  
ATOM    810  HE2 TYR A 472       1.427  -3.989  12.313  1.00  0.00           H  
ATOM    811  HH  TYR A 472       3.145  -2.819  13.084  1.00  0.00           H  
ATOM    812  N   ALA A 473       0.996  -2.064   5.364  1.00  0.00           N  
ATOM    813  CA  ALA A 473       2.068  -1.314   4.721  1.00  0.00           C  
ATOM    814  C   ALA A 473       1.516  -0.121   3.949  1.00  0.00           C  
ATOM    815  O   ALA A 473       0.304   0.018   3.783  1.00  0.00           O  
ATOM    816  CB  ALA A 473       2.865  -2.221   3.796  1.00  0.00           C  
ATOM    817  H   ALA A 473       0.111  -2.088   4.944  1.00  0.00           H  
ATOM    818  HA  ALA A 473       2.733  -0.954   5.493  1.00  0.00           H  
ATOM    819  HB1 ALA A 473       3.626  -1.641   3.293  1.00  0.00           H  
ATOM    820  HB2 ALA A 473       3.333  -3.003   4.375  1.00  0.00           H  
ATOM    821  HB3 ALA A 473       2.204  -2.660   3.065  1.00  0.00           H  
ATOM    822  N   PHE A 474       2.413   0.740   3.478  1.00  0.00           N  
ATOM    823  CA  PHE A 474       2.015   1.922   2.723  1.00  0.00           C  
ATOM    824  C   PHE A 474       2.496   1.833   1.278  1.00  0.00           C  
ATOM    825  O   PHE A 474       3.673   1.582   1.018  1.00  0.00           O  
ATOM    826  CB  PHE A 474       2.575   3.185   3.382  1.00  0.00           C  
ATOM    827  CG  PHE A 474       1.958   3.489   4.717  1.00  0.00           C  
ATOM    828  CD1 PHE A 474       1.990   2.555   5.739  1.00  0.00           C  
ATOM    829  CD2 PHE A 474       1.345   4.710   4.949  1.00  0.00           C  
ATOM    830  CE1 PHE A 474       1.423   2.831   6.969  1.00  0.00           C  
ATOM    831  CE2 PHE A 474       0.777   4.993   6.177  1.00  0.00           C  
ATOM    832  CZ  PHE A 474       0.815   4.052   7.188  1.00  0.00           C  
ATOM    833  H   PHE A 474       3.365   0.575   3.642  1.00  0.00           H  
ATOM    834  HA  PHE A 474       0.937   1.972   2.730  1.00  0.00           H  
ATOM    835  HB2 PHE A 474       3.638   3.065   3.528  1.00  0.00           H  
ATOM    836  HB3 PHE A 474       2.398   4.029   2.733  1.00  0.00           H  
ATOM    837  HD1 PHE A 474       2.466   1.599   5.569  1.00  0.00           H  
ATOM    838  HD2 PHE A 474       1.313   5.446   4.160  1.00  0.00           H  
ATOM    839  HE1 PHE A 474       1.455   2.093   7.757  1.00  0.00           H  
ATOM    840  HE2 PHE A 474       0.301   5.947   6.346  1.00  0.00           H  
ATOM    841  HZ  PHE A 474       0.372   4.270   8.148  1.00  0.00           H  
ATOM    842  N   LEU A 475       1.577   2.040   0.342  1.00  0.00           N  
ATOM    843  CA  LEU A 475       1.905   1.983  -1.079  1.00  0.00           C  
ATOM    844  C   LEU A 475       2.008   3.384  -1.671  1.00  0.00           C  
ATOM    845  O   LEU A 475       1.294   4.299  -1.258  1.00  0.00           O  
ATOM    846  CB  LEU A 475       0.849   1.174  -1.834  1.00  0.00           C  
ATOM    847  CG  LEU A 475       0.547  -0.219  -1.281  1.00  0.00           C  
ATOM    848  CD1 LEU A 475      -0.747  -0.759  -1.870  1.00  0.00           C  
ATOM    849  CD2 LEU A 475       1.702  -1.168  -1.567  1.00  0.00           C  
ATOM    850  H   LEU A 475       0.655   2.236   0.610  1.00  0.00           H  
ATOM    851  HA  LEU A 475       2.861   1.491  -1.178  1.00  0.00           H  
ATOM    852  HB2 LEU A 475      -0.070   1.740  -1.824  1.00  0.00           H  
ATOM    853  HB3 LEU A 475       1.188   1.060  -2.854  1.00  0.00           H  
ATOM    854  HG  LEU A 475       0.424  -0.155  -0.208  1.00  0.00           H  
ATOM    855 HD11 LEU A 475      -0.726  -0.651  -2.944  1.00  0.00           H  
ATOM    856 HD12 LEU A 475      -1.583  -0.206  -1.469  1.00  0.00           H  
ATOM    857 HD13 LEU A 475      -0.851  -1.803  -1.614  1.00  0.00           H  
ATOM    858 HD21 LEU A 475       2.423  -1.109  -0.765  1.00  0.00           H  
ATOM    859 HD22 LEU A 475       2.175  -0.889  -2.497  1.00  0.00           H  
ATOM    860 HD23 LEU A 475       1.328  -2.178  -1.641  1.00  0.00           H  
ATOM    861  N   LEU A 476       2.900   3.546  -2.642  1.00  0.00           N  
ATOM    862  CA  LEU A 476       3.096   4.837  -3.293  1.00  0.00           C  
ATOM    863  C   LEU A 476       3.009   4.700  -4.810  1.00  0.00           C  
ATOM    864  O   LEU A 476       3.965   4.279  -5.462  1.00  0.00           O  
ATOM    865  CB  LEU A 476       4.451   5.429  -2.900  1.00  0.00           C  
ATOM    866  CG  LEU A 476       4.607   5.831  -1.433  1.00  0.00           C  
ATOM    867  CD1 LEU A 476       6.078   5.929  -1.061  1.00  0.00           C  
ATOM    868  CD2 LEU A 476       3.898   7.150  -1.164  1.00  0.00           C  
ATOM    869  H   LEU A 476       3.440   2.781  -2.928  1.00  0.00           H  
ATOM    870  HA  LEU A 476       2.312   5.499  -2.958  1.00  0.00           H  
ATOM    871  HB2 LEU A 476       5.209   4.695  -3.124  1.00  0.00           H  
ATOM    872  HB3 LEU A 476       4.614   6.309  -3.505  1.00  0.00           H  
ATOM    873  HG  LEU A 476       4.155   5.073  -0.809  1.00  0.00           H  
ATOM    874 HD11 LEU A 476       6.625   5.131  -1.540  1.00  0.00           H  
ATOM    875 HD12 LEU A 476       6.184   5.845   0.011  1.00  0.00           H  
ATOM    876 HD13 LEU A 476       6.470   6.881  -1.387  1.00  0.00           H  
ATOM    877 HD21 LEU A 476       4.118   7.477  -0.158  1.00  0.00           H  
ATOM    878 HD22 LEU A 476       2.831   7.014  -1.272  1.00  0.00           H  
ATOM    879 HD23 LEU A 476       4.240   7.894  -1.868  1.00  0.00           H  
ATOM    880  N   PHE A 477       1.857   5.060  -5.366  1.00  0.00           N  
ATOM    881  CA  PHE A 477       1.646   4.979  -6.807  1.00  0.00           C  
ATOM    882  C   PHE A 477       2.266   6.178  -7.517  1.00  0.00           C  
ATOM    883  O   PHE A 477       2.056   7.324  -7.119  1.00  0.00           O  
ATOM    884  CB  PHE A 477       0.150   4.905  -7.121  1.00  0.00           C  
ATOM    885  CG  PHE A 477      -0.493   3.623  -6.674  1.00  0.00           C  
ATOM    886  CD1 PHE A 477      -0.903   3.458  -5.361  1.00  0.00           C  
ATOM    887  CD2 PHE A 477      -0.688   2.582  -7.568  1.00  0.00           C  
ATOM    888  CE1 PHE A 477      -1.495   2.280  -4.947  1.00  0.00           C  
ATOM    889  CE2 PHE A 477      -1.281   1.402  -7.160  1.00  0.00           C  
ATOM    890  CZ  PHE A 477      -1.683   1.250  -5.847  1.00  0.00           C  
ATOM    891  H   PHE A 477       1.132   5.389  -4.794  1.00  0.00           H  
ATOM    892  HA  PHE A 477       2.124   4.079  -7.161  1.00  0.00           H  
ATOM    893  HB2 PHE A 477      -0.356   5.719  -6.624  1.00  0.00           H  
ATOM    894  HB3 PHE A 477       0.008   4.995  -8.187  1.00  0.00           H  
ATOM    895  HD1 PHE A 477      -0.755   4.264  -4.655  1.00  0.00           H  
ATOM    896  HD2 PHE A 477      -0.373   2.699  -8.594  1.00  0.00           H  
ATOM    897  HE1 PHE A 477      -1.809   2.165  -3.920  1.00  0.00           H  
ATOM    898  HE2 PHE A 477      -1.427   0.598  -7.866  1.00  0.00           H  
ATOM    899  HZ  PHE A 477      -2.147   0.329  -5.526  1.00  0.00           H  
ATOM    900  N   GLN A 478       3.032   5.905  -8.568  1.00  0.00           N  
ATOM    901  CA  GLN A 478       3.685   6.962  -9.332  1.00  0.00           C  
ATOM    902  C   GLN A 478       2.661   7.788 -10.103  1.00  0.00           C  
ATOM    903  O   GLN A 478       2.599   9.009  -9.957  1.00  0.00           O  
ATOM    904  CB  GLN A 478       4.707   6.363 -10.300  1.00  0.00           C  
ATOM    905  CG  GLN A 478       5.958   5.836  -9.615  1.00  0.00           C  
ATOM    906  CD  GLN A 478       6.977   6.925  -9.345  1.00  0.00           C  
ATOM    907  OE1 GLN A 478       7.144   7.848 -10.143  1.00  0.00           O  
ATOM    908  NE2 GLN A 478       7.667   6.823  -8.214  1.00  0.00           N  
ATOM    909  H   GLN A 478       3.161   4.972  -8.835  1.00  0.00           H  
ATOM    910  HA  GLN A 478       4.198   7.606  -8.635  1.00  0.00           H  
ATOM    911  HB2 GLN A 478       4.244   5.547 -10.834  1.00  0.00           H  
ATOM    912  HB3 GLN A 478       5.004   7.123 -11.007  1.00  0.00           H  
ATOM    913  HG2 GLN A 478       5.676   5.387  -8.674  1.00  0.00           H  
ATOM    914  HG3 GLN A 478       6.411   5.088 -10.248  1.00  0.00           H  
ATOM    915 HE21 GLN A 478       7.482   6.059  -7.627  1.00  0.00           H  
ATOM    916 HE22 GLN A 478       8.333   7.512  -8.015  1.00  0.00           H  
ATOM    917  N   GLU A 479       1.860   7.115 -10.923  1.00  0.00           N  
ATOM    918  CA  GLU A 479       0.840   7.789 -11.717  1.00  0.00           C  
ATOM    919  C   GLU A 479      -0.388   8.107 -10.869  1.00  0.00           C  
ATOM    920  O   GLU A 479      -1.228   7.241 -10.625  1.00  0.00           O  
ATOM    921  CB  GLU A 479       0.437   6.922 -12.912  1.00  0.00           C  
ATOM    922  CG  GLU A 479       1.370   7.055 -14.103  1.00  0.00           C  
ATOM    923  CD  GLU A 479       0.806   6.422 -15.360  1.00  0.00           C  
ATOM    924  OE1 GLU A 479       0.604   5.189 -15.363  1.00  0.00           O  
ATOM    925  OE2 GLU A 479       0.568   7.157 -16.340  1.00  0.00           O  
ATOM    926  H   GLU A 479       1.958   6.143 -10.996  1.00  0.00           H  
ATOM    927  HA  GLU A 479       1.260   8.714 -12.081  1.00  0.00           H  
ATOM    928  HB2 GLU A 479       0.425   5.887 -12.603  1.00  0.00           H  
ATOM    929  HB3 GLU A 479      -0.557   7.205 -13.227  1.00  0.00           H  
ATOM    930  HG2 GLU A 479       1.544   8.103 -14.293  1.00  0.00           H  
ATOM    931  HG3 GLU A 479       2.308   6.574 -13.865  1.00  0.00           H  
ATOM    932  N   GLU A 480      -0.484   9.355 -10.422  1.00  0.00           N  
ATOM    933  CA  GLU A 480      -1.608   9.787  -9.599  1.00  0.00           C  
ATOM    934  C   GLU A 480      -2.895   9.089 -10.027  1.00  0.00           C  
ATOM    935  O   GLU A 480      -3.681   8.645  -9.189  1.00  0.00           O  
ATOM    936  CB  GLU A 480      -1.783  11.305  -9.692  1.00  0.00           C  
ATOM    937  CG  GLU A 480      -0.752  12.086  -8.894  1.00  0.00           C  
ATOM    938  CD  GLU A 480      -1.109  13.554  -8.761  1.00  0.00           C  
ATOM    939  OE1 GLU A 480      -2.275  13.853  -8.430  1.00  0.00           O  
ATOM    940  OE2 GLU A 480      -0.222  14.403  -8.988  1.00  0.00           O  
ATOM    941  H   GLU A 480       0.218  10.000 -10.650  1.00  0.00           H  
ATOM    942  HA  GLU A 480      -1.391   9.521  -8.575  1.00  0.00           H  
ATOM    943  HB2 GLU A 480      -1.707  11.601 -10.728  1.00  0.00           H  
ATOM    944  HB3 GLU A 480      -2.764  11.564  -9.324  1.00  0.00           H  
ATOM    945  HG2 GLU A 480      -0.681  11.658  -7.906  1.00  0.00           H  
ATOM    946  HG3 GLU A 480       0.204  12.006  -9.390  1.00  0.00           H  
ATOM    947  N   SER A 481      -3.104   8.996 -11.336  1.00  0.00           N  
ATOM    948  CA  SER A 481      -4.298   8.356 -11.876  1.00  0.00           C  
ATOM    949  C   SER A 481      -4.538   7.004 -11.210  1.00  0.00           C  
ATOM    950  O   SER A 481      -5.595   6.767 -10.625  1.00  0.00           O  
ATOM    951  CB  SER A 481      -4.165   8.175 -13.389  1.00  0.00           C  
ATOM    952  OG  SER A 481      -5.369   7.683 -13.952  1.00  0.00           O  
ATOM    953  H   SER A 481      -2.441   9.369 -11.953  1.00  0.00           H  
ATOM    954  HA  SER A 481      -5.141   8.999 -11.672  1.00  0.00           H  
ATOM    955  HB2 SER A 481      -3.931   9.125 -13.844  1.00  0.00           H  
ATOM    956  HB3 SER A 481      -3.371   7.471 -13.596  1.00  0.00           H  
ATOM    957  HG  SER A 481      -5.934   7.344 -13.254  1.00  0.00           H  
ATOM    958  N   SER A 482      -3.549   6.121 -11.304  1.00  0.00           N  
ATOM    959  CA  SER A 482      -3.653   4.792 -10.714  1.00  0.00           C  
ATOM    960  C   SER A 482      -4.464   4.832  -9.423  1.00  0.00           C  
ATOM    961  O   SER A 482      -5.358   4.012  -9.211  1.00  0.00           O  
ATOM    962  CB  SER A 482      -2.259   4.223 -10.437  1.00  0.00           C  
ATOM    963  OG  SER A 482      -2.319   2.833 -10.172  1.00  0.00           O  
ATOM    964  H   SER A 482      -2.731   6.370 -11.783  1.00  0.00           H  
ATOM    965  HA  SER A 482      -4.158   4.153 -11.423  1.00  0.00           H  
ATOM    966  HB2 SER A 482      -1.629   4.387 -11.297  1.00  0.00           H  
ATOM    967  HB3 SER A 482      -1.834   4.723  -9.579  1.00  0.00           H  
ATOM    968  HG  SER A 482      -1.483   2.425 -10.410  1.00  0.00           H  
ATOM    969  N   VAL A 483      -4.146   5.793  -8.561  1.00  0.00           N  
ATOM    970  CA  VAL A 483      -4.845   5.942  -7.290  1.00  0.00           C  
ATOM    971  C   VAL A 483      -6.353   5.817  -7.474  1.00  0.00           C  
ATOM    972  O   VAL A 483      -6.996   4.974  -6.850  1.00  0.00           O  
ATOM    973  CB  VAL A 483      -4.530   7.299  -6.632  1.00  0.00           C  
ATOM    974  CG1 VAL A 483      -5.287   7.445  -5.321  1.00  0.00           C  
ATOM    975  CG2 VAL A 483      -3.032   7.449  -6.413  1.00  0.00           C  
ATOM    976  H   VAL A 483      -3.424   6.416  -8.786  1.00  0.00           H  
ATOM    977  HA  VAL A 483      -4.506   5.158  -6.629  1.00  0.00           H  
ATOM    978  HB  VAL A 483      -4.855   8.084  -7.299  1.00  0.00           H  
ATOM    979 HG11 VAL A 483      -4.582   7.500  -4.504  1.00  0.00           H  
ATOM    980 HG12 VAL A 483      -5.881   8.347  -5.347  1.00  0.00           H  
ATOM    981 HG13 VAL A 483      -5.933   6.591  -5.182  1.00  0.00           H  
ATOM    982 HG21 VAL A 483      -2.777   8.498  -6.380  1.00  0.00           H  
ATOM    983 HG22 VAL A 483      -2.756   6.982  -5.478  1.00  0.00           H  
ATOM    984 HG23 VAL A 483      -2.499   6.973  -7.222  1.00  0.00           H  
ATOM    985  N   GLN A 484      -6.910   6.662  -8.336  1.00  0.00           N  
ATOM    986  CA  GLN A 484      -8.344   6.646  -8.602  1.00  0.00           C  
ATOM    987  C   GLN A 484      -8.809   5.247  -8.993  1.00  0.00           C  
ATOM    988  O   GLN A 484      -9.740   4.703  -8.399  1.00  0.00           O  
ATOM    989  CB  GLN A 484      -8.689   7.640  -9.712  1.00  0.00           C  
ATOM    990  CG  GLN A 484     -10.180   7.904  -9.850  1.00  0.00           C  
ATOM    991  CD  GLN A 484     -10.828   8.289  -8.535  1.00  0.00           C  
ATOM    992  OE1 GLN A 484     -10.442   9.273  -7.904  1.00  0.00           O  
ATOM    993  NE2 GLN A 484     -11.820   7.513  -8.114  1.00  0.00           N  
ATOM    994  H   GLN A 484      -6.345   7.311  -8.803  1.00  0.00           H  
ATOM    995  HA  GLN A 484      -8.852   6.940  -7.697  1.00  0.00           H  
ATOM    996  HB2 GLN A 484      -8.196   8.578  -9.505  1.00  0.00           H  
ATOM    997  HB3 GLN A 484      -8.326   7.251 -10.652  1.00  0.00           H  
ATOM    998  HG2 GLN A 484     -10.326   8.710 -10.554  1.00  0.00           H  
ATOM    999  HG3 GLN A 484     -10.658   7.011 -10.223  1.00  0.00           H  
ATOM   1000 HE21 GLN A 484     -12.073   6.745  -8.669  1.00  0.00           H  
ATOM   1001 HE22 GLN A 484     -12.256   7.738  -7.267  1.00  0.00           H  
ATOM   1002  N   ALA A 485      -8.155   4.670  -9.996  1.00  0.00           N  
ATOM   1003  CA  ALA A 485      -8.501   3.334 -10.465  1.00  0.00           C  
ATOM   1004  C   ALA A 485      -8.683   2.372  -9.297  1.00  0.00           C  
ATOM   1005  O   ALA A 485      -9.673   1.642  -9.229  1.00  0.00           O  
ATOM   1006  CB  ALA A 485      -7.432   2.816 -11.416  1.00  0.00           C  
ATOM   1007  H   ALA A 485      -7.422   5.154 -10.430  1.00  0.00           H  
ATOM   1008  HA  ALA A 485      -9.431   3.402 -11.011  1.00  0.00           H  
ATOM   1009  HB1 ALA A 485      -6.574   3.472 -11.385  1.00  0.00           H  
ATOM   1010  HB2 ALA A 485      -7.136   1.821 -11.117  1.00  0.00           H  
ATOM   1011  HB3 ALA A 485      -7.827   2.788 -12.421  1.00  0.00           H  
ATOM   1012  N   LEU A 486      -7.723   2.375  -8.378  1.00  0.00           N  
ATOM   1013  CA  LEU A 486      -7.778   1.501  -7.211  1.00  0.00           C  
ATOM   1014  C   LEU A 486      -9.112   1.645  -6.485  1.00  0.00           C  
ATOM   1015  O   LEU A 486      -9.818   0.661  -6.264  1.00  0.00           O  
ATOM   1016  CB  LEU A 486      -6.627   1.821  -6.256  1.00  0.00           C  
ATOM   1017  CG  LEU A 486      -6.361   0.791  -5.158  1.00  0.00           C  
ATOM   1018  CD1 LEU A 486      -5.785  -0.485  -5.751  1.00  0.00           C  
ATOM   1019  CD2 LEU A 486      -5.420   1.364  -4.107  1.00  0.00           C  
ATOM   1020  H   LEU A 486      -6.959   2.978  -8.487  1.00  0.00           H  
ATOM   1021  HA  LEU A 486      -7.677   0.483  -7.555  1.00  0.00           H  
ATOM   1022  HB2 LEU A 486      -5.727   1.918  -6.843  1.00  0.00           H  
ATOM   1023  HB3 LEU A 486      -6.848   2.766  -5.779  1.00  0.00           H  
ATOM   1024  HG  LEU A 486      -7.294   0.542  -4.672  1.00  0.00           H  
ATOM   1025 HD11 LEU A 486      -4.911  -0.247  -6.338  1.00  0.00           H  
ATOM   1026 HD12 LEU A 486      -6.526  -0.954  -6.382  1.00  0.00           H  
ATOM   1027 HD13 LEU A 486      -5.512  -1.161  -4.954  1.00  0.00           H  
ATOM   1028 HD21 LEU A 486      -4.943   0.555  -3.573  1.00  0.00           H  
ATOM   1029 HD22 LEU A 486      -5.984   1.970  -3.412  1.00  0.00           H  
ATOM   1030 HD23 LEU A 486      -4.669   1.971  -4.589  1.00  0.00           H  
ATOM   1031  N   ILE A 487      -9.451   2.877  -6.120  1.00  0.00           N  
ATOM   1032  CA  ILE A 487     -10.701   3.149  -5.423  1.00  0.00           C  
ATOM   1033  C   ILE A 487     -11.875   2.455  -6.106  1.00  0.00           C  
ATOM   1034  O   ILE A 487     -12.651   1.748  -5.463  1.00  0.00           O  
ATOM   1035  CB  ILE A 487     -10.987   4.661  -5.348  1.00  0.00           C  
ATOM   1036  CG1 ILE A 487      -9.862   5.378  -4.598  1.00  0.00           C  
ATOM   1037  CG2 ILE A 487     -12.327   4.914  -4.674  1.00  0.00           C  
ATOM   1038  CD1 ILE A 487      -9.850   6.875  -4.815  1.00  0.00           C  
ATOM   1039  H   ILE A 487      -8.846   3.620  -6.326  1.00  0.00           H  
ATOM   1040  HA  ILE A 487     -10.610   2.770  -4.415  1.00  0.00           H  
ATOM   1041  HB  ILE A 487     -11.040   5.045  -6.356  1.00  0.00           H  
ATOM   1042 HG12 ILE A 487      -9.971   5.197  -3.541  1.00  0.00           H  
ATOM   1043 HG13 ILE A 487      -8.912   4.986  -4.930  1.00  0.00           H  
ATOM   1044 HG21 ILE A 487     -12.198   4.902  -3.601  1.00  0.00           H  
ATOM   1045 HG22 ILE A 487     -12.706   5.878  -4.978  1.00  0.00           H  
ATOM   1046 HG23 ILE A 487     -13.026   4.144  -4.961  1.00  0.00           H  
ATOM   1047 HD11 ILE A 487     -10.853   7.216  -5.027  1.00  0.00           H  
ATOM   1048 HD12 ILE A 487      -9.483   7.365  -3.926  1.00  0.00           H  
ATOM   1049 HD13 ILE A 487      -9.206   7.113  -5.649  1.00  0.00           H  
ATOM   1050  N   ASP A 488     -11.996   2.659  -7.413  1.00  0.00           N  
ATOM   1051  CA  ASP A 488     -13.073   2.051  -8.185  1.00  0.00           C  
ATOM   1052  C   ASP A 488     -13.139   0.548  -7.934  1.00  0.00           C  
ATOM   1053  O   ASP A 488     -14.215  -0.009  -7.719  1.00  0.00           O  
ATOM   1054  CB  ASP A 488     -12.876   2.323  -9.678  1.00  0.00           C  
ATOM   1055  CG  ASP A 488     -13.885   1.588 -10.538  1.00  0.00           C  
ATOM   1056  OD1 ASP A 488     -13.815   0.342 -10.600  1.00  0.00           O  
ATOM   1057  OD2 ASP A 488     -14.742   2.257 -11.151  1.00  0.00           O  
ATOM   1058  H   ASP A 488     -11.345   3.233  -7.870  1.00  0.00           H  
ATOM   1059  HA  ASP A 488     -14.003   2.497  -7.867  1.00  0.00           H  
ATOM   1060  HB2 ASP A 488     -12.980   3.383  -9.860  1.00  0.00           H  
ATOM   1061  HB3 ASP A 488     -11.885   2.008  -9.967  1.00  0.00           H  
ATOM   1062  N   ALA A 489     -11.981  -0.104  -7.965  1.00  0.00           N  
ATOM   1063  CA  ALA A 489     -11.908  -1.542  -7.741  1.00  0.00           C  
ATOM   1064  C   ALA A 489     -12.273  -1.892  -6.302  1.00  0.00           C  
ATOM   1065  O   ALA A 489     -13.062  -2.806  -6.057  1.00  0.00           O  
ATOM   1066  CB  ALA A 489     -10.516  -2.058  -8.074  1.00  0.00           C  
ATOM   1067  H   ALA A 489     -11.157   0.395  -8.142  1.00  0.00           H  
ATOM   1068  HA  ALA A 489     -12.611  -2.021  -8.407  1.00  0.00           H  
ATOM   1069  HB1 ALA A 489      -9.782  -1.500  -7.511  1.00  0.00           H  
ATOM   1070  HB2 ALA A 489     -10.448  -3.104  -7.816  1.00  0.00           H  
ATOM   1071  HB3 ALA A 489     -10.330  -1.934  -9.130  1.00  0.00           H  
ATOM   1072  N   CYS A 490     -11.695  -1.162  -5.355  1.00  0.00           N  
ATOM   1073  CA  CYS A 490     -11.959  -1.397  -3.940  1.00  0.00           C  
ATOM   1074  C   CYS A 490     -13.447  -1.260  -3.635  1.00  0.00           C  
ATOM   1075  O   CYS A 490     -14.206  -0.699  -4.428  1.00  0.00           O  
ATOM   1076  CB  CYS A 490     -11.158  -0.418  -3.081  1.00  0.00           C  
ATOM   1077  SG  CYS A 490      -9.388  -0.389  -3.450  1.00  0.00           S  
ATOM   1078  H   CYS A 490     -11.075  -0.448  -5.613  1.00  0.00           H  
ATOM   1079  HA  CYS A 490     -11.648  -2.404  -3.708  1.00  0.00           H  
ATOM   1080  HB2 CYS A 490     -11.540   0.581  -3.234  1.00  0.00           H  
ATOM   1081  HB3 CYS A 490     -11.274  -0.685  -2.041  1.00  0.00           H  
ATOM   1082  HG  CYS A 490      -9.245  -0.174  -4.749  1.00  0.00           H  
ATOM   1083  N   LEU A 491     -13.859  -1.776  -2.482  1.00  0.00           N  
ATOM   1084  CA  LEU A 491     -15.258  -1.713  -2.072  1.00  0.00           C  
ATOM   1085  C   LEU A 491     -15.418  -0.868  -0.812  1.00  0.00           C  
ATOM   1086  O   LEU A 491     -14.608  -0.952   0.110  1.00  0.00           O  
ATOM   1087  CB  LEU A 491     -15.803  -3.121  -1.828  1.00  0.00           C  
ATOM   1088  CG  LEU A 491     -16.207  -3.909  -3.074  1.00  0.00           C  
ATOM   1089  CD1 LEU A 491     -16.556  -5.344  -2.709  1.00  0.00           C  
ATOM   1090  CD2 LEU A 491     -17.379  -3.236  -3.774  1.00  0.00           C  
ATOM   1091  H   LEU A 491     -13.209  -2.210  -1.892  1.00  0.00           H  
ATOM   1092  HA  LEU A 491     -15.818  -1.253  -2.873  1.00  0.00           H  
ATOM   1093  HB2 LEU A 491     -15.040  -3.686  -1.313  1.00  0.00           H  
ATOM   1094  HB3 LEU A 491     -16.673  -3.033  -1.194  1.00  0.00           H  
ATOM   1095  HG  LEU A 491     -15.374  -3.934  -3.764  1.00  0.00           H  
ATOM   1096 HD11 LEU A 491     -17.488  -5.618  -3.178  1.00  0.00           H  
ATOM   1097 HD12 LEU A 491     -16.653  -5.428  -1.637  1.00  0.00           H  
ATOM   1098 HD13 LEU A 491     -15.772  -6.003  -3.052  1.00  0.00           H  
ATOM   1099 HD21 LEU A 491     -17.204  -3.227  -4.840  1.00  0.00           H  
ATOM   1100 HD22 LEU A 491     -17.476  -2.221  -3.417  1.00  0.00           H  
ATOM   1101 HD23 LEU A 491     -18.286  -3.781  -3.563  1.00  0.00           H  
ATOM   1102  N   GLU A 492     -16.471  -0.056  -0.780  1.00  0.00           N  
ATOM   1103  CA  GLU A 492     -16.737   0.803   0.368  1.00  0.00           C  
ATOM   1104  C   GLU A 492     -17.873   0.239   1.217  1.00  0.00           C  
ATOM   1105  O   GLU A 492     -18.936  -0.103   0.700  1.00  0.00           O  
ATOM   1106  CB  GLU A 492     -17.087   2.218  -0.096  1.00  0.00           C  
ATOM   1107  CG  GLU A 492     -16.784   3.290   0.937  1.00  0.00           C  
ATOM   1108  CD  GLU A 492     -17.679   4.505   0.797  1.00  0.00           C  
ATOM   1109  OE1 GLU A 492     -17.355   5.389  -0.024  1.00  0.00           O  
ATOM   1110  OE2 GLU A 492     -18.703   4.573   1.508  1.00  0.00           O  
ATOM   1111  H   GLU A 492     -17.081  -0.034  -1.546  1.00  0.00           H  
ATOM   1112  HA  GLU A 492     -15.841   0.842   0.968  1.00  0.00           H  
ATOM   1113  HB2 GLU A 492     -16.524   2.440  -0.991  1.00  0.00           H  
ATOM   1114  HB3 GLU A 492     -18.141   2.258  -0.326  1.00  0.00           H  
ATOM   1115  HG2 GLU A 492     -16.923   2.871   1.923  1.00  0.00           H  
ATOM   1116  HG3 GLU A 492     -15.756   3.603   0.822  1.00  0.00           H  
ATOM   1117  N   GLU A 493     -17.639   0.146   2.522  1.00  0.00           N  
ATOM   1118  CA  GLU A 493     -18.642  -0.378   3.442  1.00  0.00           C  
ATOM   1119  C   GLU A 493     -19.193   0.731   4.334  1.00  0.00           C  
ATOM   1120  O   GLU A 493     -20.339   1.155   4.178  1.00  0.00           O  
ATOM   1121  CB  GLU A 493     -18.043  -1.491   4.305  1.00  0.00           C  
ATOM   1122  CG  GLU A 493     -19.017  -2.064   5.321  1.00  0.00           C  
ATOM   1123  CD  GLU A 493     -20.259  -2.645   4.675  1.00  0.00           C  
ATOM   1124  OE1 GLU A 493     -20.154  -3.718   4.045  1.00  0.00           O  
ATOM   1125  OE2 GLU A 493     -21.337  -2.027   4.801  1.00  0.00           O  
ATOM   1126  H   GLU A 493     -16.771   0.435   2.874  1.00  0.00           H  
ATOM   1127  HA  GLU A 493     -19.450  -0.786   2.854  1.00  0.00           H  
ATOM   1128  HB2 GLU A 493     -17.714  -2.293   3.660  1.00  0.00           H  
ATOM   1129  HB3 GLU A 493     -17.190  -1.097   4.837  1.00  0.00           H  
ATOM   1130  HG2 GLU A 493     -18.519  -2.844   5.876  1.00  0.00           H  
ATOM   1131  HG3 GLU A 493     -19.315  -1.276   5.997  1.00  0.00           H  
ATOM   1132  N   ASP A 494     -18.371   1.195   5.268  1.00  0.00           N  
ATOM   1133  CA  ASP A 494     -18.775   2.254   6.184  1.00  0.00           C  
ATOM   1134  C   ASP A 494     -17.825   3.445   6.092  1.00  0.00           C  
ATOM   1135  O   ASP A 494     -17.324   3.932   7.104  1.00  0.00           O  
ATOM   1136  CB  ASP A 494     -18.814   1.728   7.620  1.00  0.00           C  
ATOM   1137  CG  ASP A 494     -19.465   2.707   8.578  1.00  0.00           C  
ATOM   1138  OD1 ASP A 494     -20.699   2.882   8.500  1.00  0.00           O  
ATOM   1139  OD2 ASP A 494     -18.740   3.297   9.406  1.00  0.00           O  
ATOM   1140  H   ASP A 494     -17.469   0.816   5.342  1.00  0.00           H  
ATOM   1141  HA  ASP A 494     -19.765   2.577   5.902  1.00  0.00           H  
ATOM   1142  HB2 ASP A 494     -19.374   0.805   7.643  1.00  0.00           H  
ATOM   1143  HB3 ASP A 494     -17.805   1.541   7.955  1.00  0.00           H  
ATOM   1144  N   GLY A 495     -17.582   3.908   4.869  1.00  0.00           N  
ATOM   1145  CA  GLY A 495     -16.693   5.036   4.667  1.00  0.00           C  
ATOM   1146  C   GLY A 495     -15.301   4.609   4.244  1.00  0.00           C  
ATOM   1147  O   GLY A 495     -14.593   5.354   3.566  1.00  0.00           O  
ATOM   1148  H   GLY A 495     -18.010   3.480   4.098  1.00  0.00           H  
ATOM   1149  HA2 GLY A 495     -17.109   5.676   3.903  1.00  0.00           H  
ATOM   1150  HA3 GLY A 495     -16.621   5.594   5.589  1.00  0.00           H  
ATOM   1151  N   LYS A 496     -14.905   3.406   4.648  1.00  0.00           N  
ATOM   1152  CA  LYS A 496     -13.589   2.880   4.308  1.00  0.00           C  
ATOM   1153  C   LYS A 496     -13.674   1.926   3.121  1.00  0.00           C  
ATOM   1154  O   LYS A 496     -14.711   1.305   2.884  1.00  0.00           O  
ATOM   1155  CB  LYS A 496     -12.979   2.159   5.512  1.00  0.00           C  
ATOM   1156  CG  LYS A 496     -12.695   3.075   6.690  1.00  0.00           C  
ATOM   1157  CD  LYS A 496     -13.877   3.139   7.644  1.00  0.00           C  
ATOM   1158  CE  LYS A 496     -13.439   3.525   9.048  1.00  0.00           C  
ATOM   1159  NZ  LYS A 496     -12.952   4.931   9.111  1.00  0.00           N  
ATOM   1160  H   LYS A 496     -15.514   2.859   5.187  1.00  0.00           H  
ATOM   1161  HA  LYS A 496     -12.957   3.713   4.040  1.00  0.00           H  
ATOM   1162  HB2 LYS A 496     -13.661   1.388   5.838  1.00  0.00           H  
ATOM   1163  HB3 LYS A 496     -12.049   1.700   5.208  1.00  0.00           H  
ATOM   1164  HG2 LYS A 496     -11.834   2.703   7.225  1.00  0.00           H  
ATOM   1165  HG3 LYS A 496     -12.489   4.069   6.320  1.00  0.00           H  
ATOM   1166  HD2 LYS A 496     -14.580   3.875   7.283  1.00  0.00           H  
ATOM   1167  HD3 LYS A 496     -14.353   2.169   7.678  1.00  0.00           H  
ATOM   1168  HE2 LYS A 496     -14.279   3.414   9.716  1.00  0.00           H  
ATOM   1169  HE3 LYS A 496     -12.643   2.863   9.358  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 496     -13.738   5.570   9.350  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 496     -12.558   5.214   8.191  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 496     -12.213   5.021   9.836  1.00  0.00           H  
ATOM   1173  N   LEU A 497     -12.578   1.814   2.378  1.00  0.00           N  
ATOM   1174  CA  LEU A 497     -12.528   0.934   1.216  1.00  0.00           C  
ATOM   1175  C   LEU A 497     -11.960  -0.432   1.590  1.00  0.00           C  
ATOM   1176  O   LEU A 497     -11.464  -0.626   2.700  1.00  0.00           O  
ATOM   1177  CB  LEU A 497     -11.682   1.565   0.109  1.00  0.00           C  
ATOM   1178  CG  LEU A 497     -12.114   2.956  -0.356  1.00  0.00           C  
ATOM   1179  CD1 LEU A 497     -10.977   3.652  -1.087  1.00  0.00           C  
ATOM   1180  CD2 LEU A 497     -13.345   2.862  -1.246  1.00  0.00           C  
ATOM   1181  H   LEU A 497     -11.783   2.334   2.617  1.00  0.00           H  
ATOM   1182  HA  LEU A 497     -13.538   0.803   0.856  1.00  0.00           H  
ATOM   1183  HB2 LEU A 497     -10.667   1.638   0.470  1.00  0.00           H  
ATOM   1184  HB3 LEU A 497     -11.712   0.905  -0.746  1.00  0.00           H  
ATOM   1185  HG  LEU A 497     -12.370   3.554   0.508  1.00  0.00           H  
ATOM   1186 HD11 LEU A 497     -11.375   4.218  -1.916  1.00  0.00           H  
ATOM   1187 HD12 LEU A 497     -10.282   2.913  -1.457  1.00  0.00           H  
ATOM   1188 HD13 LEU A 497     -10.466   4.318  -0.407  1.00  0.00           H  
ATOM   1189 HD21 LEU A 497     -14.204   2.602  -0.645  1.00  0.00           H  
ATOM   1190 HD22 LEU A 497     -13.188   2.102  -1.998  1.00  0.00           H  
ATOM   1191 HD23 LEU A 497     -13.516   3.815  -1.725  1.00  0.00           H  
ATOM   1192  N   TYR A 498     -12.034  -1.373   0.656  1.00  0.00           N  
ATOM   1193  CA  TYR A 498     -11.527  -2.721   0.888  1.00  0.00           C  
ATOM   1194  C   TYR A 498     -11.267  -3.440  -0.432  1.00  0.00           C  
ATOM   1195  O   TYR A 498     -12.148  -3.529  -1.288  1.00  0.00           O  
ATOM   1196  CB  TYR A 498     -12.518  -3.523   1.732  1.00  0.00           C  
ATOM   1197  CG  TYR A 498     -12.950  -2.815   2.996  1.00  0.00           C  
ATOM   1198  CD1 TYR A 498     -12.230  -2.958   4.176  1.00  0.00           C  
ATOM   1199  CD2 TYR A 498     -14.076  -2.001   3.010  1.00  0.00           C  
ATOM   1200  CE1 TYR A 498     -12.621  -2.313   5.334  1.00  0.00           C  
ATOM   1201  CE2 TYR A 498     -14.474  -1.352   4.163  1.00  0.00           C  
ATOM   1202  CZ  TYR A 498     -13.744  -1.511   5.322  1.00  0.00           C  
ATOM   1203  OH  TYR A 498     -14.136  -0.866   6.472  1.00  0.00           O  
ATOM   1204  H   TYR A 498     -12.440  -1.158  -0.209  1.00  0.00           H  
ATOM   1205  HA  TYR A 498     -10.595  -2.636   1.428  1.00  0.00           H  
ATOM   1206  HB2 TYR A 498     -13.402  -3.721   1.146  1.00  0.00           H  
ATOM   1207  HB3 TYR A 498     -12.063  -4.461   2.016  1.00  0.00           H  
ATOM   1208  HD1 TYR A 498     -11.352  -3.586   4.182  1.00  0.00           H  
ATOM   1209  HD2 TYR A 498     -14.647  -1.879   2.101  1.00  0.00           H  
ATOM   1210  HE1 TYR A 498     -12.049  -2.437   6.241  1.00  0.00           H  
ATOM   1211  HE2 TYR A 498     -15.353  -0.724   4.154  1.00  0.00           H  
ATOM   1212  HH  TYR A 498     -13.408  -0.860   7.099  1.00  0.00           H  
ATOM   1213  N   LEU A 499     -10.051  -3.952  -0.590  1.00  0.00           N  
ATOM   1214  CA  LEU A 499      -9.673  -4.664  -1.806  1.00  0.00           C  
ATOM   1215  C   LEU A 499      -9.226  -6.087  -1.486  1.00  0.00           C  
ATOM   1216  O   LEU A 499      -8.394  -6.303  -0.603  1.00  0.00           O  
ATOM   1217  CB  LEU A 499      -8.554  -3.916  -2.532  1.00  0.00           C  
ATOM   1218  CG  LEU A 499      -8.228  -4.403  -3.944  1.00  0.00           C  
ATOM   1219  CD1 LEU A 499      -9.365  -4.073  -4.898  1.00  0.00           C  
ATOM   1220  CD2 LEU A 499      -6.924  -3.788  -4.432  1.00  0.00           C  
ATOM   1221  H   LEU A 499      -9.392  -3.848   0.127  1.00  0.00           H  
ATOM   1222  HA  LEU A 499     -10.541  -4.708  -2.447  1.00  0.00           H  
ATOM   1223  HB2 LEU A 499      -8.839  -2.878  -2.598  1.00  0.00           H  
ATOM   1224  HB3 LEU A 499      -7.657  -4.004  -1.935  1.00  0.00           H  
ATOM   1225  HG  LEU A 499      -8.106  -5.477  -3.929  1.00  0.00           H  
ATOM   1226 HD11 LEU A 499     -10.128  -3.520  -4.372  1.00  0.00           H  
ATOM   1227 HD12 LEU A 499      -9.787  -4.989  -5.285  1.00  0.00           H  
ATOM   1228 HD13 LEU A 499      -8.987  -3.478  -5.717  1.00  0.00           H  
ATOM   1229 HD21 LEU A 499      -6.104  -4.448  -4.193  1.00  0.00           H  
ATOM   1230 HD22 LEU A 499      -6.772  -2.834  -3.947  1.00  0.00           H  
ATOM   1231 HD23 LEU A 499      -6.972  -3.645  -5.502  1.00  0.00           H  
ATOM   1232  N   CYS A 500      -9.780  -7.053  -2.209  1.00  0.00           N  
ATOM   1233  CA  CYS A 500      -9.437  -8.455  -2.004  1.00  0.00           C  
ATOM   1234  C   CYS A 500      -8.092  -8.785  -2.644  1.00  0.00           C  
ATOM   1235  O   CYS A 500      -7.805  -8.363  -3.764  1.00  0.00           O  
ATOM   1236  CB  CYS A 500     -10.526  -9.359  -2.583  1.00  0.00           C  
ATOM   1237  SG  CYS A 500     -12.127  -9.209  -1.755  1.00  0.00           S  
ATOM   1238  H   CYS A 500     -10.437  -6.818  -2.898  1.00  0.00           H  
ATOM   1239  HA  CYS A 500      -9.367  -8.626  -0.940  1.00  0.00           H  
ATOM   1240  HB2 CYS A 500     -10.672  -9.112  -3.625  1.00  0.00           H  
ATOM   1241  HB3 CYS A 500     -10.209 -10.388  -2.505  1.00  0.00           H  
ATOM   1242  HG  CYS A 500     -12.584  -7.984  -1.968  1.00  0.00           H  
ATOM   1243  N   VAL A 501      -7.270  -9.542  -1.923  1.00  0.00           N  
ATOM   1244  CA  VAL A 501      -5.955  -9.928  -2.420  1.00  0.00           C  
ATOM   1245  C   VAL A 501      -5.663 -11.394  -2.119  1.00  0.00           C  
ATOM   1246  O   VAL A 501      -5.492 -11.779  -0.963  1.00  0.00           O  
ATOM   1247  CB  VAL A 501      -4.844  -9.058  -1.803  1.00  0.00           C  
ATOM   1248  CG1 VAL A 501      -5.057  -7.593  -2.152  1.00  0.00           C  
ATOM   1249  CG2 VAL A 501      -4.791  -9.253  -0.295  1.00  0.00           C  
ATOM   1250  H   VAL A 501      -7.555  -9.848  -1.037  1.00  0.00           H  
ATOM   1251  HA  VAL A 501      -5.945  -9.781  -3.490  1.00  0.00           H  
ATOM   1252  HB  VAL A 501      -3.897  -9.370  -2.218  1.00  0.00           H  
ATOM   1253 HG11 VAL A 501      -4.775  -7.424  -3.182  1.00  0.00           H  
ATOM   1254 HG12 VAL A 501      -6.097  -7.337  -2.016  1.00  0.00           H  
ATOM   1255 HG13 VAL A 501      -4.446  -6.977  -1.508  1.00  0.00           H  
ATOM   1256 HG21 VAL A 501      -4.389  -8.363   0.168  1.00  0.00           H  
ATOM   1257 HG22 VAL A 501      -5.787  -9.435   0.080  1.00  0.00           H  
ATOM   1258 HG23 VAL A 501      -4.159 -10.097  -0.062  1.00  0.00           H  
ATOM   1259  N   SER A 502      -5.606 -12.208  -3.169  1.00  0.00           N  
ATOM   1260  CA  SER A 502      -5.338 -13.633  -3.018  1.00  0.00           C  
ATOM   1261  C   SER A 502      -3.837 -13.906  -3.018  1.00  0.00           C  
ATOM   1262  O   SER A 502      -3.122 -13.506  -3.937  1.00  0.00           O  
ATOM   1263  CB  SER A 502      -6.012 -14.422  -4.141  1.00  0.00           C  
ATOM   1264  OG  SER A 502      -7.422 -14.303  -4.074  1.00  0.00           O  
ATOM   1265  H   SER A 502      -5.751 -11.841  -4.066  1.00  0.00           H  
ATOM   1266  HA  SER A 502      -5.749 -13.949  -2.071  1.00  0.00           H  
ATOM   1267  HB2 SER A 502      -5.676 -14.044  -5.095  1.00  0.00           H  
ATOM   1268  HB3 SER A 502      -5.746 -15.466  -4.054  1.00  0.00           H  
ATOM   1269  HG  SER A 502      -7.676 -13.394  -4.249  1.00  0.00           H  
ATOM   1270  N   SER A 503      -3.366 -14.591  -1.981  1.00  0.00           N  
ATOM   1271  CA  SER A 503      -1.950 -14.916  -1.858  1.00  0.00           C  
ATOM   1272  C   SER A 503      -1.741 -16.426  -1.809  1.00  0.00           C  
ATOM   1273  O   SER A 503      -2.626 -17.189  -1.422  1.00  0.00           O  
ATOM   1274  CB  SER A 503      -1.363 -14.267  -0.603  1.00  0.00           C  
ATOM   1275  OG  SER A 503      -1.486 -12.856  -0.653  1.00  0.00           O  
ATOM   1276  H   SER A 503      -3.986 -14.883  -1.280  1.00  0.00           H  
ATOM   1277  HA  SER A 503      -1.443 -14.522  -2.727  1.00  0.00           H  
ATOM   1278  HB2 SER A 503      -1.888 -14.632   0.267  1.00  0.00           H  
ATOM   1279  HB3 SER A 503      -0.316 -14.523  -0.525  1.00  0.00           H  
ATOM   1280  HG  SER A 503      -0.700 -12.453  -0.278  1.00  0.00           H  
ATOM   1281  N   PRO A 504      -0.540 -16.870  -2.212  1.00  0.00           N  
ATOM   1282  CA  PRO A 504      -0.185 -18.292  -2.223  1.00  0.00           C  
ATOM   1283  C   PRO A 504      -0.592 -19.002  -0.937  1.00  0.00           C  
ATOM   1284  O   PRO A 504      -0.732 -20.225  -0.907  1.00  0.00           O  
ATOM   1285  CB  PRO A 504       1.339 -18.276  -2.366  1.00  0.00           C  
ATOM   1286  CG  PRO A 504       1.639 -17.004  -3.081  1.00  0.00           C  
ATOM   1287  CD  PRO A 504       0.562 -16.017  -2.687  1.00  0.00           C  
ATOM   1288  HA  PRO A 504      -0.622 -18.803  -3.069  1.00  0.00           H  
ATOM   1289  HB2 PRO A 504       1.795 -18.296  -1.386  1.00  0.00           H  
ATOM   1290  HB3 PRO A 504       1.660 -19.134  -2.936  1.00  0.00           H  
ATOM   1291  HG2 PRO A 504       2.609 -16.635  -2.784  1.00  0.00           H  
ATOM   1292  HG3 PRO A 504       1.609 -17.167  -4.148  1.00  0.00           H  
ATOM   1293  HD2 PRO A 504       0.918 -15.372  -1.897  1.00  0.00           H  
ATOM   1294  HD3 PRO A 504       0.257 -15.435  -3.544  1.00  0.00           H  
ATOM   1295  N   THR A 505      -0.783 -18.226   0.127  1.00  0.00           N  
ATOM   1296  CA  THR A 505      -1.173 -18.781   1.417  1.00  0.00           C  
ATOM   1297  C   THR A 505      -2.499 -18.194   1.889  1.00  0.00           C  
ATOM   1298  O   THR A 505      -3.447 -18.927   2.172  1.00  0.00           O  
ATOM   1299  CB  THR A 505      -0.099 -18.520   2.489  1.00  0.00           C  
ATOM   1300  OG1 THR A 505       0.178 -17.117   2.574  1.00  0.00           O  
ATOM   1301  CG2 THR A 505       1.182 -19.276   2.167  1.00  0.00           C  
ATOM   1302  H   THR A 505      -0.656 -17.259   0.040  1.00  0.00           H  
ATOM   1303  HA  THR A 505      -1.284 -19.849   1.301  1.00  0.00           H  
ATOM   1304  HB  THR A 505      -0.472 -18.864   3.443  1.00  0.00           H  
ATOM   1305  HG1 THR A 505       1.095 -16.987   2.829  1.00  0.00           H  
ATOM   1306 HG21 THR A 505       1.530 -18.992   1.185  1.00  0.00           H  
ATOM   1307 HG22 THR A 505       0.987 -20.338   2.188  1.00  0.00           H  
ATOM   1308 HG23 THR A 505       1.936 -19.033   2.900  1.00  0.00           H  
ATOM   1309  N   ILE A 506      -2.559 -16.869   1.970  1.00  0.00           N  
ATOM   1310  CA  ILE A 506      -3.769 -16.185   2.406  1.00  0.00           C  
ATOM   1311  C   ILE A 506      -4.695 -15.900   1.227  1.00  0.00           C  
ATOM   1312  O   ILE A 506      -4.465 -14.971   0.453  1.00  0.00           O  
ATOM   1313  CB  ILE A 506      -3.442 -14.859   3.118  1.00  0.00           C  
ATOM   1314  CG1 ILE A 506      -2.664 -15.127   4.409  1.00  0.00           C  
ATOM   1315  CG2 ILE A 506      -4.718 -14.087   3.413  1.00  0.00           C  
ATOM   1316  CD1 ILE A 506      -3.386 -16.047   5.369  1.00  0.00           C  
ATOM   1317  H   ILE A 506      -1.770 -16.339   1.730  1.00  0.00           H  
ATOM   1318  HA  ILE A 506      -4.282 -16.829   3.105  1.00  0.00           H  
ATOM   1319  HB  ILE A 506      -2.833 -14.262   2.457  1.00  0.00           H  
ATOM   1320 HG12 ILE A 506      -1.718 -15.582   4.164  1.00  0.00           H  
ATOM   1321 HG13 ILE A 506      -2.488 -14.189   4.915  1.00  0.00           H  
ATOM   1322 HG21 ILE A 506      -5.522 -14.781   3.610  1.00  0.00           H  
ATOM   1323 HG22 ILE A 506      -4.567 -13.458   4.278  1.00  0.00           H  
ATOM   1324 HG23 ILE A 506      -4.973 -13.473   2.562  1.00  0.00           H  
ATOM   1325 HD11 ILE A 506      -3.130 -17.072   5.147  1.00  0.00           H  
ATOM   1326 HD12 ILE A 506      -3.094 -15.812   6.381  1.00  0.00           H  
ATOM   1327 HD13 ILE A 506      -4.453 -15.912   5.262  1.00  0.00           H  
ATOM   1328  N   LYS A 507      -5.743 -16.706   1.098  1.00  0.00           N  
ATOM   1329  CA  LYS A 507      -6.707 -16.540   0.016  1.00  0.00           C  
ATOM   1330  C   LYS A 507      -7.221 -15.105  -0.039  1.00  0.00           C  
ATOM   1331  O   LYS A 507      -6.909 -14.290   0.829  1.00  0.00           O  
ATOM   1332  CB  LYS A 507      -7.879 -17.507   0.197  1.00  0.00           C  
ATOM   1333  CG  LYS A 507      -7.670 -18.850  -0.480  1.00  0.00           C  
ATOM   1334  CD  LYS A 507      -7.702 -18.722  -1.993  1.00  0.00           C  
ATOM   1335  CE  LYS A 507      -7.383 -20.046  -2.671  1.00  0.00           C  
ATOM   1336  NZ  LYS A 507      -8.570 -20.945  -2.719  1.00  0.00           N  
ATOM   1337  H   LYS A 507      -5.873 -17.429   1.747  1.00  0.00           H  
ATOM   1338  HA  LYS A 507      -6.205 -16.766  -0.912  1.00  0.00           H  
ATOM   1339  HB2 LYS A 507      -8.029 -17.679   1.253  1.00  0.00           H  
ATOM   1340  HB3 LYS A 507      -8.770 -17.055  -0.214  1.00  0.00           H  
ATOM   1341  HG2 LYS A 507      -6.711 -19.248  -0.183  1.00  0.00           H  
ATOM   1342  HG3 LYS A 507      -8.454 -19.526  -0.168  1.00  0.00           H  
ATOM   1343  HD2 LYS A 507      -8.687 -18.403  -2.299  1.00  0.00           H  
ATOM   1344  HD3 LYS A 507      -6.971 -17.986  -2.299  1.00  0.00           H  
ATOM   1345  HE2 LYS A 507      -7.051 -19.849  -3.679  1.00  0.00           H  
ATOM   1346  HE3 LYS A 507      -6.593 -20.536  -2.121  1.00  0.00           H  
ATOM   1347  HZ1 LYS A 507      -9.379 -20.445  -3.139  1.00  0.00           H  
ATOM   1348  HZ2 LYS A 507      -8.826 -21.249  -1.758  1.00  0.00           H  
ATOM   1349  HZ3 LYS A 507      -8.359 -21.786  -3.293  1.00  0.00           H  
ATOM   1350  N   ASP A 508      -8.012 -14.804  -1.064  1.00  0.00           N  
ATOM   1351  CA  ASP A 508      -8.572 -13.468  -1.231  1.00  0.00           C  
ATOM   1352  C   ASP A 508      -8.884 -12.837   0.123  1.00  0.00           C  
ATOM   1353  O   ASP A 508      -9.834 -13.230   0.799  1.00  0.00           O  
ATOM   1354  CB  ASP A 508      -9.839 -13.526  -2.085  1.00  0.00           C  
ATOM   1355  CG  ASP A 508     -10.903 -14.423  -1.482  1.00  0.00           C  
ATOM   1356  OD1 ASP A 508     -10.542 -15.489  -0.941  1.00  0.00           O  
ATOM   1357  OD2 ASP A 508     -12.096 -14.060  -1.553  1.00  0.00           O  
ATOM   1358  H   ASP A 508      -8.225 -15.498  -1.723  1.00  0.00           H  
ATOM   1359  HA  ASP A 508      -7.836 -12.861  -1.736  1.00  0.00           H  
ATOM   1360  HB2 ASP A 508     -10.247 -12.530  -2.180  1.00  0.00           H  
ATOM   1361  HB3 ASP A 508      -9.588 -13.904  -3.065  1.00  0.00           H  
ATOM   1362  N   LYS A 509      -8.077 -11.856   0.512  1.00  0.00           N  
ATOM   1363  CA  LYS A 509      -8.266 -11.169   1.784  1.00  0.00           C  
ATOM   1364  C   LYS A 509      -8.612  -9.700   1.563  1.00  0.00           C  
ATOM   1365  O   LYS A 509      -7.901  -8.966   0.876  1.00  0.00           O  
ATOM   1366  CB  LYS A 509      -7.003 -11.282   2.641  1.00  0.00           C  
ATOM   1367  CG  LYS A 509      -7.266 -11.156   4.132  1.00  0.00           C  
ATOM   1368  CD  LYS A 509      -7.460 -12.517   4.781  1.00  0.00           C  
ATOM   1369  CE  LYS A 509      -8.768 -13.160   4.346  1.00  0.00           C  
ATOM   1370  NZ  LYS A 509      -8.587 -14.031   3.152  1.00  0.00           N  
ATOM   1371  H   LYS A 509      -7.336 -11.586  -0.071  1.00  0.00           H  
ATOM   1372  HA  LYS A 509      -9.085 -11.646   2.301  1.00  0.00           H  
ATOM   1373  HB2 LYS A 509      -6.543 -12.242   2.458  1.00  0.00           H  
ATOM   1374  HB3 LYS A 509      -6.314 -10.502   2.351  1.00  0.00           H  
ATOM   1375  HG2 LYS A 509      -6.424 -10.665   4.596  1.00  0.00           H  
ATOM   1376  HG3 LYS A 509      -8.158 -10.565   4.282  1.00  0.00           H  
ATOM   1377  HD2 LYS A 509      -6.642 -13.162   4.496  1.00  0.00           H  
ATOM   1378  HD3 LYS A 509      -7.468 -12.395   5.855  1.00  0.00           H  
ATOM   1379  HE2 LYS A 509      -9.149 -13.755   5.161  1.00  0.00           H  
ATOM   1380  HE3 LYS A 509      -9.476 -12.379   4.108  1.00  0.00           H  
ATOM   1381  HZ1 LYS A 509      -7.590 -14.314   3.063  1.00  0.00           H  
ATOM   1382  HZ2 LYS A 509      -8.868 -13.520   2.291  1.00  0.00           H  
ATOM   1383  HZ3 LYS A 509      -9.173 -14.886   3.241  1.00  0.00           H  
ATOM   1384  N   PRO A 510      -9.730  -9.258   2.159  1.00  0.00           N  
ATOM   1385  CA  PRO A 510     -10.194  -7.873   2.043  1.00  0.00           C  
ATOM   1386  C   PRO A 510      -9.384  -6.915   2.910  1.00  0.00           C  
ATOM   1387  O   PRO A 510      -9.683  -6.724   4.088  1.00  0.00           O  
ATOM   1388  CB  PRO A 510     -11.643  -7.942   2.534  1.00  0.00           C  
ATOM   1389  CG  PRO A 510     -11.669  -9.096   3.475  1.00  0.00           C  
ATOM   1390  CD  PRO A 510     -10.626 -10.078   2.993  1.00  0.00           C  
ATOM   1391  HA  PRO A 510     -10.175  -7.533   1.018  1.00  0.00           H  
ATOM   1392  HB2 PRO A 510     -11.901  -7.018   3.032  1.00  0.00           H  
ATOM   1393  HB3 PRO A 510     -12.303  -8.102   1.695  1.00  0.00           H  
ATOM   1394  HG2 PRO A 510     -11.425  -8.762   4.472  1.00  0.00           H  
ATOM   1395  HG3 PRO A 510     -12.645  -9.559   3.461  1.00  0.00           H  
ATOM   1396  HD2 PRO A 510     -10.096 -10.488   3.840  1.00  0.00           H  
ATOM   1397  HD3 PRO A 510     -11.078 -10.867   2.410  1.00  0.00           H  
ATOM   1398  N   VAL A 511      -8.356  -6.315   2.318  1.00  0.00           N  
ATOM   1399  CA  VAL A 511      -7.502  -5.376   3.036  1.00  0.00           C  
ATOM   1400  C   VAL A 511      -8.109  -3.977   3.044  1.00  0.00           C  
ATOM   1401  O   VAL A 511      -8.688  -3.536   2.051  1.00  0.00           O  
ATOM   1402  CB  VAL A 511      -6.094  -5.309   2.416  1.00  0.00           C  
ATOM   1403  CG1 VAL A 511      -5.335  -6.602   2.673  1.00  0.00           C  
ATOM   1404  CG2 VAL A 511      -6.183  -5.021   0.924  1.00  0.00           C  
ATOM   1405  H   VAL A 511      -8.167  -6.508   1.376  1.00  0.00           H  
ATOM   1406  HA  VAL A 511      -7.408  -5.722   4.055  1.00  0.00           H  
ATOM   1407  HB  VAL A 511      -5.554  -4.500   2.885  1.00  0.00           H  
ATOM   1408 HG11 VAL A 511      -5.732  -7.082   3.556  1.00  0.00           H  
ATOM   1409 HG12 VAL A 511      -5.445  -7.259   1.823  1.00  0.00           H  
ATOM   1410 HG13 VAL A 511      -4.289  -6.380   2.824  1.00  0.00           H  
ATOM   1411 HG21 VAL A 511      -5.889  -5.900   0.371  1.00  0.00           H  
ATOM   1412 HG22 VAL A 511      -7.199  -4.758   0.668  1.00  0.00           H  
ATOM   1413 HG23 VAL A 511      -5.526  -4.201   0.676  1.00  0.00           H  
ATOM   1414  N   GLN A 512      -7.973  -3.285   4.170  1.00  0.00           N  
ATOM   1415  CA  GLN A 512      -8.508  -1.935   4.306  1.00  0.00           C  
ATOM   1416  C   GLN A 512      -7.650  -0.930   3.546  1.00  0.00           C  
ATOM   1417  O   GLN A 512      -6.508  -0.665   3.921  1.00  0.00           O  
ATOM   1418  CB  GLN A 512      -8.588  -1.542   5.782  1.00  0.00           C  
ATOM   1419  CG  GLN A 512      -9.559  -0.406   6.058  1.00  0.00           C  
ATOM   1420  CD  GLN A 512      -9.197   0.383   7.301  1.00  0.00           C  
ATOM   1421  OE1 GLN A 512      -8.041   0.400   7.725  1.00  0.00           O  
ATOM   1422  NE2 GLN A 512     -10.187   1.041   7.893  1.00  0.00           N  
ATOM   1423  H   GLN A 512      -7.501  -3.691   4.926  1.00  0.00           H  
ATOM   1424  HA  GLN A 512      -9.503  -1.930   3.887  1.00  0.00           H  
ATOM   1425  HB2 GLN A 512      -8.902  -2.402   6.355  1.00  0.00           H  
ATOM   1426  HB3 GLN A 512      -7.607  -1.237   6.115  1.00  0.00           H  
ATOM   1427  HG2 GLN A 512      -9.557   0.266   5.212  1.00  0.00           H  
ATOM   1428  HG3 GLN A 512     -10.549  -0.818   6.185  1.00  0.00           H  
ATOM   1429 HE21 GLN A 512     -11.083   0.981   7.500  1.00  0.00           H  
ATOM   1430 HE22 GLN A 512      -9.981   1.558   8.699  1.00  0.00           H  
ATOM   1431  N   ILE A 513      -8.208  -0.373   2.476  1.00  0.00           N  
ATOM   1432  CA  ILE A 513      -7.494   0.604   1.664  1.00  0.00           C  
ATOM   1433  C   ILE A 513      -7.920   2.026   2.013  1.00  0.00           C  
ATOM   1434  O   ILE A 513      -9.000   2.474   1.628  1.00  0.00           O  
ATOM   1435  CB  ILE A 513      -7.728   0.365   0.160  1.00  0.00           C  
ATOM   1436  CG1 ILE A 513      -7.303  -1.054  -0.225  1.00  0.00           C  
ATOM   1437  CG2 ILE A 513      -6.968   1.393  -0.664  1.00  0.00           C  
ATOM   1438  CD1 ILE A 513      -5.811  -1.283  -0.134  1.00  0.00           C  
ATOM   1439  H   ILE A 513      -9.122  -0.625   2.228  1.00  0.00           H  
ATOM   1440  HA  ILE A 513      -6.438   0.496   1.865  1.00  0.00           H  
ATOM   1441  HB  ILE A 513      -8.782   0.485  -0.041  1.00  0.00           H  
ATOM   1442 HG12 ILE A 513      -7.787  -1.759   0.432  1.00  0.00           H  
ATOM   1443 HG13 ILE A 513      -7.608  -1.249  -1.243  1.00  0.00           H  
ATOM   1444 HG21 ILE A 513      -6.334   0.886  -1.376  1.00  0.00           H  
ATOM   1445 HG22 ILE A 513      -7.670   2.021  -1.192  1.00  0.00           H  
ATOM   1446 HG23 ILE A 513      -6.362   2.002  -0.011  1.00  0.00           H  
ATOM   1447 HD11 ILE A 513      -5.387  -1.296  -1.127  1.00  0.00           H  
ATOM   1448 HD12 ILE A 513      -5.359  -0.490   0.442  1.00  0.00           H  
ATOM   1449 HD13 ILE A 513      -5.622  -2.232   0.349  1.00  0.00           H  
ATOM   1450  N   ARG A 514      -7.063   2.732   2.743  1.00  0.00           N  
ATOM   1451  CA  ARG A 514      -7.349   4.104   3.144  1.00  0.00           C  
ATOM   1452  C   ARG A 514      -6.324   5.068   2.555  1.00  0.00           C  
ATOM   1453  O   ARG A 514      -5.254   5.297   3.121  1.00  0.00           O  
ATOM   1454  CB  ARG A 514      -7.358   4.221   4.669  1.00  0.00           C  
ATOM   1455  CG  ARG A 514      -7.405   5.655   5.170  1.00  0.00           C  
ATOM   1456  CD  ARG A 514      -8.101   5.752   6.518  1.00  0.00           C  
ATOM   1457  NE  ARG A 514      -9.554   5.803   6.382  1.00  0.00           N  
ATOM   1458  CZ  ARG A 514     -10.233   6.923   6.159  1.00  0.00           C  
ATOM   1459  NH1 ARG A 514      -9.593   8.079   6.048  1.00  0.00           N  
ATOM   1460  NH2 ARG A 514     -11.554   6.888   6.046  1.00  0.00           N  
ATOM   1461  H   ARG A 514      -6.217   2.320   3.019  1.00  0.00           H  
ATOM   1462  HA  ARG A 514      -8.327   4.363   2.766  1.00  0.00           H  
ATOM   1463  HB2 ARG A 514      -8.223   3.701   5.054  1.00  0.00           H  
ATOM   1464  HB3 ARG A 514      -6.466   3.755   5.059  1.00  0.00           H  
ATOM   1465  HG2 ARG A 514      -6.395   6.025   5.271  1.00  0.00           H  
ATOM   1466  HG3 ARG A 514      -7.941   6.259   4.453  1.00  0.00           H  
ATOM   1467  HD2 ARG A 514      -7.835   4.888   7.109  1.00  0.00           H  
ATOM   1468  HD3 ARG A 514      -7.764   6.648   7.019  1.00  0.00           H  
ATOM   1469  HE  ARG A 514     -10.047   4.960   6.461  1.00  0.00           H  
ATOM   1470 HH11 ARG A 514      -8.597   8.108   6.131  1.00  0.00           H  
ATOM   1471 HH12 ARG A 514     -10.106   8.921   5.879  1.00  0.00           H  
ATOM   1472 HH21 ARG A 514     -12.040   6.019   6.130  1.00  0.00           H  
ATOM   1473 HH22 ARG A 514     -12.064   7.732   5.879  1.00  0.00           H  
ATOM   1474  N   PRO A 515      -6.655   5.647   1.392  1.00  0.00           N  
ATOM   1475  CA  PRO A 515      -5.777   6.596   0.701  1.00  0.00           C  
ATOM   1476  C   PRO A 515      -5.209   7.652   1.643  1.00  0.00           C  
ATOM   1477  O   PRO A 515      -5.809   8.709   1.840  1.00  0.00           O  
ATOM   1478  CB  PRO A 515      -6.699   7.244  -0.335  1.00  0.00           C  
ATOM   1479  CG  PRO A 515      -7.737   6.213  -0.615  1.00  0.00           C  
ATOM   1480  CD  PRO A 515      -7.914   5.422   0.662  1.00  0.00           C  
ATOM   1481  HA  PRO A 515      -4.965   6.091   0.198  1.00  0.00           H  
ATOM   1482  HB2 PRO A 515      -7.134   8.143   0.080  1.00  0.00           H  
ATOM   1483  HB3 PRO A 515      -6.134   7.487  -1.222  1.00  0.00           H  
ATOM   1484  HG2 PRO A 515      -8.667   6.692  -0.882  1.00  0.00           H  
ATOM   1485  HG3 PRO A 515      -7.405   5.565  -1.412  1.00  0.00           H  
ATOM   1486  HD2 PRO A 515      -8.757   5.803   1.218  1.00  0.00           H  
ATOM   1487  HD3 PRO A 515      -8.048   4.373   0.441  1.00  0.00           H  
ATOM   1488  N   TRP A 516      -4.050   7.359   2.222  1.00  0.00           N  
ATOM   1489  CA  TRP A 516      -3.401   8.285   3.144  1.00  0.00           C  
ATOM   1490  C   TRP A 516      -2.765   9.448   2.390  1.00  0.00           C  
ATOM   1491  O   TRP A 516      -2.365   9.306   1.236  1.00  0.00           O  
ATOM   1492  CB  TRP A 516      -2.340   7.555   3.970  1.00  0.00           C  
ATOM   1493  CG  TRP A 516      -1.738   8.405   5.048  1.00  0.00           C  
ATOM   1494  CD1 TRP A 516      -0.668   9.244   4.928  1.00  0.00           C  
ATOM   1495  CD2 TRP A 516      -2.172   8.496   6.409  1.00  0.00           C  
ATOM   1496  NE1 TRP A 516      -0.409   9.851   6.134  1.00  0.00           N  
ATOM   1497  CE2 TRP A 516      -1.318   9.409   7.058  1.00  0.00           C  
ATOM   1498  CE3 TRP A 516      -3.199   7.896   7.143  1.00  0.00           C  
ATOM   1499  CZ2 TRP A 516      -1.462   9.735   8.404  1.00  0.00           C  
ATOM   1500  CZ3 TRP A 516      -3.340   8.219   8.479  1.00  0.00           C  
ATOM   1501  CH2 TRP A 516      -2.476   9.132   9.099  1.00  0.00           C  
ATOM   1502  H   TRP A 516      -3.620   6.501   2.026  1.00  0.00           H  
ATOM   1503  HA  TRP A 516      -4.158   8.674   3.810  1.00  0.00           H  
ATOM   1504  HB2 TRP A 516      -2.788   6.691   4.437  1.00  0.00           H  
ATOM   1505  HB3 TRP A 516      -1.544   7.233   3.314  1.00  0.00           H  
ATOM   1506  HD1 TRP A 516      -0.114   9.396   4.015  1.00  0.00           H  
ATOM   1507  HE1 TRP A 516       0.309  10.497   6.303  1.00  0.00           H  
ATOM   1508  HE3 TRP A 516      -3.875   7.190   6.684  1.00  0.00           H  
ATOM   1509  HZ2 TRP A 516      -0.804  10.437   8.896  1.00  0.00           H  
ATOM   1510  HZ3 TRP A 516      -4.127   7.765   9.062  1.00  0.00           H  
ATOM   1511  HH2 TRP A 516      -2.623   9.355  10.144  1.00  0.00           H  
ATOM   1512  N   ASN A 517      -2.675  10.597   3.051  1.00  0.00           N  
ATOM   1513  CA  ASN A 517      -2.087  11.785   2.442  1.00  0.00           C  
ATOM   1514  C   ASN A 517      -0.856  12.242   3.218  1.00  0.00           C  
ATOM   1515  O   ASN A 517      -0.968  12.941   4.226  1.00  0.00           O  
ATOM   1516  CB  ASN A 517      -3.116  12.916   2.384  1.00  0.00           C  
ATOM   1517  CG  ASN A 517      -3.760  13.182   3.732  1.00  0.00           C  
ATOM   1518  OD1 ASN A 517      -3.285  14.013   4.505  1.00  0.00           O  
ATOM   1519  ND2 ASN A 517      -4.846  12.474   4.018  1.00  0.00           N  
ATOM   1520  H   ASN A 517      -3.012  10.649   3.970  1.00  0.00           H  
ATOM   1521  HA  ASN A 517      -1.790  11.529   1.436  1.00  0.00           H  
ATOM   1522  HB2 ASN A 517      -2.628  13.822   2.055  1.00  0.00           H  
ATOM   1523  HB3 ASN A 517      -3.892  12.654   1.680  1.00  0.00           H  
ATOM   1524 HD21 ASN A 517      -5.168  11.830   3.353  1.00  0.00           H  
ATOM   1525 HD22 ASN A 517      -5.283  12.627   4.882  1.00  0.00           H  
ATOM   1526  N   LEU A 518       0.318  11.843   2.742  1.00  0.00           N  
ATOM   1527  CA  LEU A 518       1.572  12.211   3.391  1.00  0.00           C  
ATOM   1528  C   LEU A 518       1.875  13.692   3.189  1.00  0.00           C  
ATOM   1529  O   LEU A 518       1.977  14.452   4.151  1.00  0.00           O  
ATOM   1530  CB  LEU A 518       2.721  11.365   2.841  1.00  0.00           C  
ATOM   1531  CG  LEU A 518       4.132  11.837   3.195  1.00  0.00           C  
ATOM   1532  CD1 LEU A 518       4.526  11.349   4.580  1.00  0.00           C  
ATOM   1533  CD2 LEU A 518       5.132  11.357   2.154  1.00  0.00           C  
ATOM   1534  H   LEU A 518       0.344  11.287   1.936  1.00  0.00           H  
ATOM   1535  HA  LEU A 518       1.467  12.019   4.448  1.00  0.00           H  
ATOM   1536  HB2 LEU A 518       2.604  10.361   3.221  1.00  0.00           H  
ATOM   1537  HB3 LEU A 518       2.636  11.352   1.764  1.00  0.00           H  
ATOM   1538  HG  LEU A 518       4.151  12.918   3.205  1.00  0.00           H  
ATOM   1539 HD11 LEU A 518       3.963  10.461   4.823  1.00  0.00           H  
ATOM   1540 HD12 LEU A 518       4.315  12.119   5.307  1.00  0.00           H  
ATOM   1541 HD13 LEU A 518       5.582  11.122   4.595  1.00  0.00           H  
ATOM   1542 HD21 LEU A 518       5.595  10.442   2.495  1.00  0.00           H  
ATOM   1543 HD22 LEU A 518       5.891  12.112   2.009  1.00  0.00           H  
ATOM   1544 HD23 LEU A 518       4.621  11.176   1.220  1.00  0.00           H  
ATOM   1545  N   SER A 519       2.015  14.096   1.930  1.00  0.00           N  
ATOM   1546  CA  SER A 519       2.307  15.486   1.601  1.00  0.00           C  
ATOM   1547  C   SER A 519       1.282  16.039   0.615  1.00  0.00           C  
ATOM   1548  O   SER A 519       1.009  15.430  -0.420  1.00  0.00           O  
ATOM   1549  CB  SER A 519       3.714  15.609   1.013  1.00  0.00           C  
ATOM   1550  OG  SER A 519       3.994  16.945   0.634  1.00  0.00           O  
ATOM   1551  H   SER A 519       1.921  13.442   1.205  1.00  0.00           H  
ATOM   1552  HA  SER A 519       2.256  16.061   2.514  1.00  0.00           H  
ATOM   1553  HB2 SER A 519       4.438  15.297   1.751  1.00  0.00           H  
ATOM   1554  HB3 SER A 519       3.793  14.975   0.142  1.00  0.00           H  
ATOM   1555  HG  SER A 519       3.889  17.522   1.394  1.00  0.00           H  
ATOM   1556  N   ASP A 520       0.718  17.195   0.944  1.00  0.00           N  
ATOM   1557  CA  ASP A 520      -0.277  17.832   0.088  1.00  0.00           C  
ATOM   1558  C   ASP A 520       0.338  18.242  -1.247  1.00  0.00           C  
ATOM   1559  O   ASP A 520       1.558  18.326  -1.380  1.00  0.00           O  
ATOM   1560  CB  ASP A 520      -0.874  19.054   0.786  1.00  0.00           C  
ATOM   1561  CG  ASP A 520       0.189  19.983   1.338  1.00  0.00           C  
ATOM   1562  OD1 ASP A 520       1.135  20.312   0.592  1.00  0.00           O  
ATOM   1563  OD2 ASP A 520       0.075  20.381   2.516  1.00  0.00           O  
ATOM   1564  H   ASP A 520       0.977  17.632   1.782  1.00  0.00           H  
ATOM   1565  HA  ASP A 520      -1.063  17.115  -0.097  1.00  0.00           H  
ATOM   1566  HB2 ASP A 520      -1.476  19.607   0.078  1.00  0.00           H  
ATOM   1567  HB3 ASP A 520      -1.499  18.725   1.603  1.00  0.00           H  
ATOM   1568  N   SER A 521      -0.517  18.495  -2.233  1.00  0.00           N  
ATOM   1569  CA  SER A 521      -0.058  18.892  -3.559  1.00  0.00           C  
ATOM   1570  C   SER A 521      -0.590  20.273  -3.927  1.00  0.00           C  
ATOM   1571  O   SER A 521      -1.540  20.767  -3.319  1.00  0.00           O  
ATOM   1572  CB  SER A 521      -0.502  17.866  -4.604  1.00  0.00           C  
ATOM   1573  OG  SER A 521       0.230  18.014  -5.808  1.00  0.00           O  
ATOM   1574  H   SER A 521      -1.479  18.411  -2.065  1.00  0.00           H  
ATOM   1575  HA  SER A 521       1.021  18.928  -3.539  1.00  0.00           H  
ATOM   1576  HB2 SER A 521      -0.341  16.871  -4.218  1.00  0.00           H  
ATOM   1577  HB3 SER A 521      -1.553  18.005  -4.816  1.00  0.00           H  
ATOM   1578  HG  SER A 521       0.998  17.438  -5.788  1.00  0.00           H  
ATOM   1579  N   ASP A 522       0.028  20.891  -4.928  1.00  0.00           N  
ATOM   1580  CA  ASP A 522      -0.383  22.215  -5.379  1.00  0.00           C  
ATOM   1581  C   ASP A 522       0.034  22.449  -6.828  1.00  0.00           C  
ATOM   1582  O   ASP A 522       1.187  22.226  -7.197  1.00  0.00           O  
ATOM   1583  CB  ASP A 522       0.223  23.295  -4.481  1.00  0.00           C  
ATOM   1584  CG  ASP A 522      -0.485  24.628  -4.620  1.00  0.00           C  
ATOM   1585  OD1 ASP A 522      -1.558  24.798  -4.002  1.00  0.00           O  
ATOM   1586  OD2 ASP A 522       0.033  25.502  -5.345  1.00  0.00           O  
ATOM   1587  H   ASP A 522       0.779  20.445  -5.374  1.00  0.00           H  
ATOM   1588  HA  ASP A 522      -1.459  22.269  -5.314  1.00  0.00           H  
ATOM   1589  HB2 ASP A 522       0.154  22.977  -3.451  1.00  0.00           H  
ATOM   1590  HB3 ASP A 522       1.262  23.430  -4.743  1.00  0.00           H  
ATOM   1591  N   PHE A 523      -0.913  22.899  -7.645  1.00  0.00           N  
ATOM   1592  CA  PHE A 523      -0.645  23.160  -9.055  1.00  0.00           C  
ATOM   1593  C   PHE A 523      -0.254  24.619  -9.272  1.00  0.00           C  
ATOM   1594  O   PHE A 523      -0.659  25.502  -8.515  1.00  0.00           O  
ATOM   1595  CB  PHE A 523      -1.873  22.818  -9.901  1.00  0.00           C  
ATOM   1596  CG  PHE A 523      -1.796  23.342 -11.307  1.00  0.00           C  
ATOM   1597  CD1 PHE A 523      -1.062  22.670 -12.271  1.00  0.00           C  
ATOM   1598  CD2 PHE A 523      -2.459  24.504 -11.664  1.00  0.00           C  
ATOM   1599  CE1 PHE A 523      -0.989  23.150 -13.565  1.00  0.00           C  
ATOM   1600  CE2 PHE A 523      -2.391  24.989 -12.957  1.00  0.00           C  
ATOM   1601  CZ  PHE A 523      -1.656  24.310 -13.909  1.00  0.00           C  
ATOM   1602  H   PHE A 523      -1.814  23.057  -7.292  1.00  0.00           H  
ATOM   1603  HA  PHE A 523       0.177  22.531  -9.357  1.00  0.00           H  
ATOM   1604  HB2 PHE A 523      -1.978  21.745  -9.953  1.00  0.00           H  
ATOM   1605  HB3 PHE A 523      -2.751  23.240  -9.436  1.00  0.00           H  
ATOM   1606  HD1 PHE A 523      -0.541  21.762 -12.005  1.00  0.00           H  
ATOM   1607  HD2 PHE A 523      -3.035  25.036 -10.920  1.00  0.00           H  
ATOM   1608  HE1 PHE A 523      -0.414  22.618 -14.308  1.00  0.00           H  
ATOM   1609  HE2 PHE A 523      -2.913  25.897 -13.222  1.00  0.00           H  
ATOM   1610  HZ  PHE A 523      -1.600  24.688 -14.919  1.00  0.00           H  
ATOM   1611  N   VAL A 524       0.537  24.865 -10.312  1.00  0.00           N  
ATOM   1612  CA  VAL A 524       0.983  26.216 -10.631  1.00  0.00           C  
ATOM   1613  C   VAL A 524       0.274  26.751 -11.870  1.00  0.00           C  
ATOM   1614  O   VAL A 524       0.374  26.173 -12.952  1.00  0.00           O  
ATOM   1615  CB  VAL A 524       2.505  26.265 -10.862  1.00  0.00           C  
ATOM   1616  CG1 VAL A 524       2.944  27.673 -11.233  1.00  0.00           C  
ATOM   1617  CG2 VAL A 524       3.247  25.775  -9.627  1.00  0.00           C  
ATOM   1618  H   VAL A 524       0.826  24.120 -10.879  1.00  0.00           H  
ATOM   1619  HA  VAL A 524       0.747  26.853  -9.790  1.00  0.00           H  
ATOM   1620  HB  VAL A 524       2.745  25.608 -11.685  1.00  0.00           H  
ATOM   1621 HG11 VAL A 524       4.003  27.675 -11.447  1.00  0.00           H  
ATOM   1622 HG12 VAL A 524       2.399  28.002 -12.106  1.00  0.00           H  
ATOM   1623 HG13 VAL A 524       2.743  28.342 -10.409  1.00  0.00           H  
ATOM   1624 HG21 VAL A 524       2.533  25.440  -8.889  1.00  0.00           H  
ATOM   1625 HG22 VAL A 524       3.895  24.954  -9.899  1.00  0.00           H  
ATOM   1626 HG23 VAL A 524       3.838  26.580  -9.219  1.00  0.00           H  
ATOM   1627  N   MET A 525      -0.441  27.859 -11.704  1.00  0.00           N  
ATOM   1628  CA  MET A 525      -1.165  28.473 -12.811  1.00  0.00           C  
ATOM   1629  C   MET A 525      -0.207  29.195 -13.753  1.00  0.00           C  
ATOM   1630  O   MET A 525       0.204  30.325 -13.490  1.00  0.00           O  
ATOM   1631  CB  MET A 525      -2.213  29.454 -12.281  1.00  0.00           C  
ATOM   1632  CG  MET A 525      -3.337  29.733 -13.266  1.00  0.00           C  
ATOM   1633  SD  MET A 525      -4.365  28.284 -13.575  1.00  0.00           S  
ATOM   1634  CE  MET A 525      -5.999  28.961 -13.291  1.00  0.00           C  
ATOM   1635  H   MET A 525      -0.482  28.274 -10.817  1.00  0.00           H  
ATOM   1636  HA  MET A 525      -1.664  27.687 -13.357  1.00  0.00           H  
ATOM   1637  HB2 MET A 525      -2.646  29.047 -11.379  1.00  0.00           H  
ATOM   1638  HB3 MET A 525      -1.728  30.390 -12.047  1.00  0.00           H  
ATOM   1639  HG2 MET A 525      -3.960  30.519 -12.867  1.00  0.00           H  
ATOM   1640  HG3 MET A 525      -2.905  30.058 -14.200  1.00  0.00           H  
ATOM   1641  HE1 MET A 525      -6.116  29.189 -12.242  1.00  0.00           H  
ATOM   1642  HE2 MET A 525      -6.120  29.864 -13.872  1.00  0.00           H  
ATOM   1643  HE3 MET A 525      -6.744  28.238 -13.588  1.00  0.00           H  
ATOM   1644  N   ASP A 526       0.144  28.535 -14.852  1.00  0.00           N  
ATOM   1645  CA  ASP A 526       1.053  29.115 -15.834  1.00  0.00           C  
ATOM   1646  C   ASP A 526       0.290  29.596 -17.064  1.00  0.00           C  
ATOM   1647  O   ASP A 526       0.085  28.840 -18.014  1.00  0.00           O  
ATOM   1648  CB  ASP A 526       2.114  28.093 -16.244  1.00  0.00           C  
ATOM   1649  CG  ASP A 526       3.032  28.615 -17.331  1.00  0.00           C  
ATOM   1650  OD1 ASP A 526       2.519  29.030 -18.392  1.00  0.00           O  
ATOM   1651  OD2 ASP A 526       4.264  28.609 -17.123  1.00  0.00           O  
ATOM   1652  H   ASP A 526      -0.217  27.637 -15.006  1.00  0.00           H  
ATOM   1653  HA  ASP A 526       1.541  29.962 -15.375  1.00  0.00           H  
ATOM   1654  HB2 ASP A 526       2.715  27.841 -15.382  1.00  0.00           H  
ATOM   1655  HB3 ASP A 526       1.624  27.202 -16.608  1.00  0.00           H  
ATOM   1656  N   SER A 527      -0.130  30.856 -17.038  1.00  0.00           N  
ATOM   1657  CA  SER A 527      -0.876  31.436 -18.149  1.00  0.00           C  
ATOM   1658  C   SER A 527      -1.899  30.444 -18.694  1.00  0.00           C  
ATOM   1659  O   SER A 527      -2.073  30.317 -19.905  1.00  0.00           O  
ATOM   1660  CB  SER A 527       0.080  31.865 -19.264  1.00  0.00           C  
ATOM   1661  OG  SER A 527       0.960  32.882 -18.818  1.00  0.00           O  
ATOM   1662  H   SER A 527       0.064  31.409 -16.252  1.00  0.00           H  
ATOM   1663  HA  SER A 527      -1.398  32.307 -17.779  1.00  0.00           H  
ATOM   1664  HB2 SER A 527       0.664  31.014 -19.581  1.00  0.00           H  
ATOM   1665  HB3 SER A 527      -0.492  32.241 -20.100  1.00  0.00           H  
ATOM   1666  HG  SER A 527       1.864  32.638 -19.029  1.00  0.00           H  
ATOM   1667  N   GLY A 528      -2.573  29.742 -17.788  1.00  0.00           N  
ATOM   1668  CA  GLY A 528      -3.570  28.769 -18.196  1.00  0.00           C  
ATOM   1669  C   GLY A 528      -3.155  27.346 -17.881  1.00  0.00           C  
ATOM   1670  O   GLY A 528      -1.994  26.967 -18.036  1.00  0.00           O  
ATOM   1671  H   GLY A 528      -2.392  29.885 -16.836  1.00  0.00           H  
ATOM   1672  HA2 GLY A 528      -4.497  28.984 -17.685  1.00  0.00           H  
ATOM   1673  HA3 GLY A 528      -3.729  28.858 -19.261  1.00  0.00           H  
ATOM   1674  N   PRO A 529      -4.118  26.531 -17.426  1.00  0.00           N  
ATOM   1675  CA  PRO A 529      -3.870  25.129 -17.078  1.00  0.00           C  
ATOM   1676  C   PRO A 529      -3.062  24.400 -18.147  1.00  0.00           C  
ATOM   1677  O   PRO A 529      -3.561  24.132 -19.240  1.00  0.00           O  
ATOM   1678  CB  PRO A 529      -5.276  24.535 -16.973  1.00  0.00           C  
ATOM   1679  CG  PRO A 529      -6.146  25.684 -16.597  1.00  0.00           C  
ATOM   1680  CD  PRO A 529      -5.524  26.915 -17.217  1.00  0.00           C  
ATOM   1681  HA  PRO A 529      -3.367  25.039 -16.126  1.00  0.00           H  
ATOM   1682  HB2 PRO A 529      -5.565  24.116 -17.927  1.00  0.00           H  
ATOM   1683  HB3 PRO A 529      -5.291  23.765 -16.217  1.00  0.00           H  
ATOM   1684  HG2 PRO A 529      -7.142  25.535 -16.986  1.00  0.00           H  
ATOM   1685  HG3 PRO A 529      -6.173  25.787 -15.522  1.00  0.00           H  
ATOM   1686  HD2 PRO A 529      -6.006  27.141 -18.157  1.00  0.00           H  
ATOM   1687  HD3 PRO A 529      -5.597  27.756 -16.543  1.00  0.00           H  
ATOM   1688  N   SER A 530      -1.812  24.083 -17.824  1.00  0.00           N  
ATOM   1689  CA  SER A 530      -0.935  23.388 -18.758  1.00  0.00           C  
ATOM   1690  C   SER A 530      -1.188  21.884 -18.726  1.00  0.00           C  
ATOM   1691  O   SER A 530      -1.538  21.324 -17.687  1.00  0.00           O  
ATOM   1692  CB  SER A 530       0.530  23.677 -18.426  1.00  0.00           C  
ATOM   1693  OG  SER A 530       0.764  25.071 -18.320  1.00  0.00           O  
ATOM   1694  H   SER A 530      -1.472  24.324 -16.937  1.00  0.00           H  
ATOM   1695  HA  SER A 530      -1.149  23.756 -19.751  1.00  0.00           H  
ATOM   1696  HB2 SER A 530       0.783  23.210 -17.486  1.00  0.00           H  
ATOM   1697  HB3 SER A 530       1.160  23.277 -19.208  1.00  0.00           H  
ATOM   1698  HG  SER A 530       0.887  25.442 -19.197  1.00  0.00           H  
ATOM   1699  N   SER A 531      -1.008  21.235 -19.871  1.00  0.00           N  
ATOM   1700  CA  SER A 531      -1.220  19.796 -19.976  1.00  0.00           C  
ATOM   1701  C   SER A 531       0.080  19.079 -20.330  1.00  0.00           C  
ATOM   1702  O   SER A 531       1.100  19.714 -20.592  1.00  0.00           O  
ATOM   1703  CB  SER A 531      -2.287  19.492 -21.030  1.00  0.00           C  
ATOM   1704  OG  SER A 531      -3.551  19.996 -20.636  1.00  0.00           O  
ATOM   1705  H   SER A 531      -0.728  21.736 -20.666  1.00  0.00           H  
ATOM   1706  HA  SER A 531      -1.563  19.440 -19.016  1.00  0.00           H  
ATOM   1707  HB2 SER A 531      -2.005  19.950 -21.966  1.00  0.00           H  
ATOM   1708  HB3 SER A 531      -2.364  18.422 -21.162  1.00  0.00           H  
ATOM   1709  HG  SER A 531      -3.655  19.894 -19.688  1.00  0.00           H  
ATOM   1710  N   GLY A 532       0.033  17.750 -20.336  1.00  0.00           N  
ATOM   1711  CA  GLY A 532       1.212  16.968 -20.658  1.00  0.00           C  
ATOM   1712  C   GLY A 532       0.992  16.051 -21.845  1.00  0.00           C  
ATOM   1713  O   GLY A 532      -0.015  16.160 -22.544  1.00  0.00           O  
ATOM   1714  H   GLY A 532      -0.809  17.297 -20.119  1.00  0.00           H  
ATOM   1715  HA2 GLY A 532       2.027  17.640 -20.882  1.00  0.00           H  
ATOM   1716  HA3 GLY A 532       1.479  16.369 -19.800  1.00  0.00           H  
TER    1717      GLY A 532                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    6    0    0    6  875    1    0    9          
END