HEADER    UNKNOWN FUNCTION                        27-SEP-19   6SY2              
TITLE     STRUCTURE OF THE BRK DOMAIN OF THE SWI/SNF CHROMATIN REMODELLING      
TITLE    2 COMPLEX SUBUNIT BRG1 REVEALS A POTENTIAL ROLE IN PROTEIN-PROTEIN     
TITLE    3 INTERACTIONS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ACTIVATOR BRG1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 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: SMARCA4;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: HLTV                                      
KEYWDS    BRG1, BRK DOMAIN, SWI/SNF, CHROMATIN REMODELLING, UNKNOWN FUNCTION    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.ALLEN,M.BYCOFT,G.ZINZALLA                                         
REVDAT   2   08-APR-20 6SY2    1       JRNL                                     
REVDAT   1   22-JAN-20 6SY2    0                                                
JRNL        AUTH   M.D.ALLEN,M.BYCROFT,G.ZINZALLA                               
JRNL        TITL   STRUCTURE OF THE BRK DOMAIN OF THE SWI/SNF CHROMATIN         
JRNL        TITL 2 REMODELING COMPLEX SUBUNIT BRG1 REVEALS A POTENTIAL ROLE IN  
JRNL        TITL 3 PROTEIN-PROTEIN INTERACTIONS.                                
JRNL        REF    PROTEIN SCI.                  V.  29  1047 2020              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   31909846                                                     
JRNL        DOI    10.1002/PRO.3820                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SY2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-SEP-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292104517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 140                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N] BRG1   
REMARK 210                                   BRK DOMAIN, 90% H2O/10% D2O; 2     
REMARK 210                                   MM UNLABELLED BRG1 BRK DOMAIN,     
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-10% 13C]  
REMARK 210                                   BRG1 BRK DOMAIN, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D DQF-COSY;   
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D HNCACO; 3D HBHA(CO)NH;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, AZARA                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4120 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 ASP A 656      -72.36    -80.66                                   
REMARK 500  1 SER A 657      167.59     60.39                                   
REMARK 500  2 SER A 657      -51.55   -153.59                                   
REMARK 500  3 ASN A 646       79.28   -115.28                                   
REMARK 500  4 LYS A 618      174.49    -58.85                                   
REMARK 500  4 ASN A 646       78.01   -112.38                                   
REMARK 500  4 SER A 655       31.58    -99.15                                   
REMARK 500  4 SER A 657      124.89   -172.09                                   
REMARK 500  5 SER A 655       31.32    -98.46                                   
REMARK 500  5 SER A 657      -50.80   -142.51                                   
REMARK 500  6 GLN A 611       30.58   -157.32                                   
REMARK 500  6 ASP A 656       86.80    -63.78                                   
REMARK 500  6 SER A 657      -65.14   -141.98                                   
REMARK 500  7 GLN A 611      136.74     63.81                                   
REMARK 500  7 ARG A 654     -179.44    -66.01                                   
REMARK 500  8 GLN A 611       31.77   -157.38                                   
REMARK 500  8 ARG A 654      105.67     58.89                                   
REMARK 500  9 ASP A 656      -67.37   -146.50                                   
REMARK 500 10 ARG A 654      154.08     61.64                                   
REMARK 500 10 SER A 657      -68.31   -122.62                                   
REMARK 500 12 ASP A 656      163.50     60.92                                   
REMARK 500 13 ARG A 654      174.77     59.35                                   
REMARK 500 13 SER A 657      -48.70   -136.21                                   
REMARK 500 14 GLN A 611      127.23     63.58                                   
REMARK 500 15 GLN A 611       41.66   -149.98                                   
REMARK 500 15 ASP A 656      113.60     61.16                                   
REMARK 500 15 SER A 657      -80.08     62.79                                   
REMARK 500 16 GLN A 611      -56.38   -153.48                                   
REMARK 500 17 GLN A 611       97.77     59.77                                   
REMARK 500 17 ASN A 646       79.75   -113.17                                   
REMARK 500 18 GLN A 611      -54.45   -126.72                                   
REMARK 500 18 ASN A 646       75.45   -118.93                                   
REMARK 500 19 GLN A 611      106.08     60.58                                   
REMARK 500 19 ASN A 646       74.23   -114.47                                   
REMARK 500 20 LYS A 618      172.01    -55.41                                   
REMARK 500 20 ASN A 646       78.34   -110.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34437   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE BRK DOMAIN OF THE SWI/SNF CHROMATIN REMODELLING     
REMARK 900 COMPLEX SUBUNIT BRG1 REVEALS A POTENTIAL ROLE IN PROTEIN-PROTEIN     
REMARK 900 INTERACTIONS                                                         
DBREF1 6SY2 A  610   658  UNP                  A0A2R8Y7S2_HUMAN                 
DBREF2 6SY2 A     A0A2R8Y7S2                        610         658             
SEQRES   1 A   49  SER GLN MET SER ASP LEU PRO VAL LYS VAL ILE HIS VAL          
SEQRES   2 A   49  GLU SER GLY LYS ILE LEU THR GLY THR ASP ALA PRO LYS          
SEQRES   3 A   49  ALA GLY GLN LEU GLU ALA TRP LEU GLU MET ASN PRO GLY          
SEQRES   4 A   49  TYR GLU VAL ALA PRO ARG SER ASP SER GLU                      
HELIX    1 AA1 GLN A  638  ASN A  646  1                                   9    
SHEET    1 AA1 3 ILE A 627  LEU A 628  0                                        
SHEET    2 AA1 3 VAL A 619  HIS A 621 -1  N  VAL A 619   O  LEU A 628           
SHEET    3 AA1 3 TYR A 649  VAL A 651 -1  O  GLU A 650   N  ILE A 620           
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   SER A 610      19.380   5.856  -1.631  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.434   4.738  -1.374  1.00  0.00           C  
ATOM      3  C   SER A 610      17.643   4.387  -2.631  1.00  0.00           C  
ATOM      4  O   SER A 610      17.495   5.211  -3.533  1.00  0.00           O  
ATOM      5  CB  SER A 610      17.484   5.151  -0.250  1.00  0.00           C  
ATOM      6  OG  SER A 610      17.129   6.519  -0.358  1.00  0.00           O  
ATOM      7  H1  SER A 610      18.870   6.586  -2.166  1.00  0.00           H  
ATOM      8  H2  SER A 610      20.178   5.476  -2.180  1.00  0.00           H  
ATOM      9  H3  SER A 610      19.696   6.220  -0.710  1.00  0.00           H  
ATOM     10  HA  SER A 610      19.001   3.873  -1.062  1.00  0.00           H  
ATOM     11  HB2 SER A 610      16.586   4.555  -0.303  1.00  0.00           H  
ATOM     12  HB3 SER A 610      17.966   4.992   0.704  1.00  0.00           H  
ATOM     13  HG  SER A 610      16.313   6.677   0.121  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.137   3.160  -2.681  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.360   2.699  -3.826  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.870   2.687  -3.502  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.478   2.661  -2.335  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.815   1.301  -4.248  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.287   1.228  -4.622  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.536   0.362  -5.841  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      18.825   0.865  -6.926  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      18.423  -0.950  -5.668  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.289   2.548  -1.930  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.533   3.386  -4.641  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      16.638   0.616  -3.432  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.232   0.988  -5.102  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.642   2.226  -4.830  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.837   0.817  -3.787  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      18.188  -1.280  -4.776  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      18.579  -1.534  -6.440  1.00  0.00           H  
ATOM     31  N   MET A 612      14.044   2.709  -4.543  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.594   2.702  -4.371  1.00  0.00           C  
ATOM     33  C   MET A 612      12.142   1.476  -3.585  1.00  0.00           C  
ATOM     34  O   MET A 612      11.148   1.522  -2.861  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.899   2.735  -5.733  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.368   3.872  -6.627  1.00  0.00           C  
ATOM     37  SD  MET A 612      12.462   3.396  -8.364  1.00  0.00           S  
ATOM     38  CE  MET A 612      12.638   4.998  -9.145  1.00  0.00           C  
ATOM     39  H   MET A 612      14.416   2.731  -5.448  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.324   3.589  -3.817  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.088   1.802  -6.243  1.00  0.00           H  
ATOM     42  HB3 MET A 612      10.836   2.842  -5.579  1.00  0.00           H  
ATOM     43  HG2 MET A 612      11.676   4.696  -6.532  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.348   4.188  -6.301  1.00  0.00           H  
ATOM     45  HE1 MET A 612      13.597   5.422  -8.882  1.00  0.00           H  
ATOM     46  HE2 MET A 612      11.850   5.653  -8.805  1.00  0.00           H  
ATOM     47  HE3 MET A 612      12.577   4.884 -10.216  1.00  0.00           H  
ATOM     48  N   SER A 613      12.879   0.379  -3.731  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.553  -0.861  -3.034  1.00  0.00           C  
ATOM     50  C   SER A 613      12.655  -0.681  -1.521  1.00  0.00           C  
ATOM     51  O   SER A 613      12.020  -1.409  -0.757  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.483  -1.986  -3.488  1.00  0.00           C  
ATOM     53  OG  SER A 613      12.923  -2.706  -4.572  1.00  0.00           O  
ATOM     54  H   SER A 613      13.660   0.404  -4.321  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.536  -1.124  -3.285  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.427  -1.565  -3.803  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.650  -2.667  -2.667  1.00  0.00           H  
ATOM     58  HG  SER A 613      12.954  -2.166  -5.366  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.459   0.288  -1.095  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.641   0.558   0.326  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.625   1.582   0.825  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.257   1.584   2.000  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.064   1.058   0.592  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.740   0.306   1.720  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.715  -0.943   1.701  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.295   0.966   2.625  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.940   0.834  -1.750  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.491  -0.369   0.861  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.654   0.934  -0.303  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.028   2.107   0.852  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.175   2.452  -0.074  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.202   3.480   0.278  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.784   2.912   0.282  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.463   2.019  -0.502  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.290   4.652  -0.700  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.710   5.129  -1.014  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.693   6.143  -2.147  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.358   5.722   0.227  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.505   2.402  -0.995  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.439   3.832   1.271  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.818   4.358  -1.626  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.741   5.484  -0.283  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.303   4.284  -1.331  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.925   6.879  -1.960  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      12.489   5.638  -3.079  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.653   6.633  -2.205  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      14.374   6.009   0.000  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.358   4.988   1.019  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.802   6.593   0.544  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.913   3.427   1.169  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.526   2.968   1.270  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.660   3.480   0.123  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.914   4.551  -0.428  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.059   3.562   2.598  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.877   4.795   2.765  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.215   4.497   2.141  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.467   1.890   1.312  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.004   3.790   2.543  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.241   2.857   3.396  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.403   5.621   2.258  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       7.997   5.017   3.816  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.601   5.373   1.641  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.912   4.150   2.889  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.638   2.708  -0.230  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.734   3.084  -1.311  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.305   3.242  -0.802  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.769   2.351  -0.142  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.752   2.041  -2.444  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.965   2.542  -3.645  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.182   1.704  -2.837  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.488   1.866   0.248  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.069   4.029  -1.714  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.279   1.139  -2.084  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.592   3.185  -4.243  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.102   3.094  -3.304  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.641   1.700  -4.240  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.656   1.154  -2.037  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.729   2.617  -3.020  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.177   1.101  -3.734  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.692   4.379  -1.114  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.324   4.652  -0.688  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.345   3.702  -1.366  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.712   2.968  -2.284  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.944   6.099  -1.005  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.902   7.122  -0.419  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.800   7.722  -1.488  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.312   9.093  -1.928  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.292  10.164  -1.599  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.171   5.051  -1.644  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.273   4.501   0.379  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.924   6.227  -2.077  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.042   6.294  -0.611  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.330   7.914   0.041  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.516   6.639   0.325  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.799   7.819  -1.089  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.814   7.063  -2.344  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.155   9.079  -2.997  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.377   9.307  -1.431  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.892  10.368  -2.425  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.900   9.863  -0.811  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       2.793  11.034  -1.322  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.902   3.724  -0.911  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.935   2.866  -1.477  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.325   3.426  -1.204  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.522   4.195  -0.264  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.855   1.436  -0.911  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.611   0.726  -1.419  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.881   1.461   0.609  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.134   4.332  -0.179  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.778   2.818  -2.544  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.719   0.888  -1.255  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.500   0.908  -2.478  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.707  -0.335  -1.244  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.256   1.100  -0.896  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.950   0.452   0.985  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.736   2.030   0.945  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.976   1.921   0.977  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.287   3.028  -2.028  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.662   3.484  -1.872  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.614   2.298  -1.755  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.608   1.398  -2.595  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.096   4.376  -3.055  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.584   4.731  -2.954  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.801   3.683  -4.378  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.963   5.394  -1.648  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.069   2.410  -2.756  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.718   4.068  -0.965  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.514   5.286  -3.020  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.842   5.407  -3.756  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.168   3.826  -3.050  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -4.888   4.081  -4.797  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -6.616   3.855  -5.065  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -5.689   2.622  -4.212  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.105   5.420  -0.994  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.758   4.835  -1.178  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.298   6.402  -1.841  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.432   2.309  -0.710  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.394   1.239  -0.479  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.728   1.566  -1.142  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.240   2.676  -1.008  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.595   1.030   1.023  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.282  -0.254   1.368  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.749  -0.541   2.634  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.583  -1.334   0.606  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.305  -1.740   2.636  1.00  0.00           C  
ATOM    186  NE2 HIS A 621     -10.217  -2.240   1.418  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.389   3.057  -0.079  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.995   0.333  -0.911  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.633   1.033   1.509  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.189   1.841   1.413  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.682   0.047   3.415  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.363  -1.457  -0.444  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.755  -2.226   3.489  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.504  -3.140   1.154  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.286   0.598  -1.859  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.560   0.794  -2.540  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.733   0.470  -1.621  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.790   1.096  -1.703  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.659  -0.079  -3.806  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.912   0.266  -4.598  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.414   0.084  -4.666  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.831  -0.267  -1.933  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.623   1.831  -2.837  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.727  -1.113  -3.502  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.778   0.171  -3.960  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.006  -0.411  -5.435  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.841   1.281  -4.960  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.736  -0.735  -4.476  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.928   1.017  -4.422  1.00  0.00           H  
ATOM    210 HG23 VAL A 622     -10.694   0.085  -5.709  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.542  -0.513  -0.748  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.585  -0.925   0.183  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.853   0.154   1.231  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.986   0.322   1.683  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.194  -2.235   0.871  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.276  -3.301   0.809  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -15.074  -3.398   2.095  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -16.043  -2.626   2.252  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -14.730  -4.248   2.944  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.677  -0.977  -0.733  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.489  -1.086  -0.385  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.307  -2.627   0.396  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.976  -2.035   1.910  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.953  -3.061   0.002  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -13.812  -4.257   0.617  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.807   0.877   1.620  1.00  0.00           N  
ATOM    227  CA  SER A 624     -12.940   1.930   2.622  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.733   3.314   2.011  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.205   4.314   2.551  1.00  0.00           O  
ATOM    230  CB  SER A 624     -11.938   1.709   3.757  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.025   2.741   4.723  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.927   0.694   1.231  1.00  0.00           H  
ATOM    233  HA  SER A 624     -13.939   1.876   3.027  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.143   0.765   4.237  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -10.936   1.696   3.351  1.00  0.00           H  
ATOM    236  HG  SER A 624     -11.821   2.385   5.592  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.024   3.367   0.888  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.773   4.639   0.234  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.633   5.416   0.873  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.295   6.512   0.424  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.670   2.540   0.501  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.531   4.457  -0.803  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.670   5.238   0.281  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.040   4.853   1.923  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -8.936   5.505   2.619  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.638   5.379   1.826  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.428   4.399   1.112  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.757   4.898   4.012  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -7.944   5.768   4.958  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.840   6.589   5.871  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.048   7.642   6.628  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -7.808   8.857   5.802  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.351   3.979   2.239  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.181   6.552   2.721  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.731   4.740   4.451  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.258   3.945   3.915  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.314   5.134   5.563  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -7.328   6.438   4.374  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.594   7.080   5.274  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -9.314   5.928   6.581  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.599   7.923   7.512  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -7.097   7.220   6.916  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -6.887   9.276   6.041  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.553   9.561   5.977  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -7.812   8.609   4.792  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.769   6.377   1.960  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.490   6.377   1.259  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.327   6.344   2.245  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.126   7.287   3.010  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.341   7.617   0.354  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.582   7.797  -0.521  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.093   7.496  -0.508  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.948   9.246  -0.758  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.993   7.130   2.545  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.449   5.495   0.637  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.227   8.483   0.988  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.406   7.340  -1.483  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.424   7.315  -0.047  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.100   6.546  -1.020  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.215   7.559   0.119  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.077   8.297  -1.232  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -6.102   9.874  -0.524  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.782   9.515  -0.127  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.222   9.384  -1.794  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.563   5.256   2.225  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.422   5.114   3.122  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.182   5.785   2.540  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.803   5.527   1.397  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.133   3.637   3.399  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.292   2.858   4.022  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.034   1.361   3.938  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.503   3.284   5.467  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.770   4.536   1.593  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.676   5.599   4.052  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.862   3.160   2.468  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.290   3.578   4.072  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.197   3.072   3.474  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.672   1.113   2.952  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.953   0.827   4.130  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.296   1.081   4.675  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.829   2.435   6.049  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.254   4.058   5.508  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -2.575   3.662   5.871  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.548   6.641   3.336  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.657   7.341   2.901  1.00  0.00           C  
ATOM    306  C   THR A 629       1.885   6.481   3.156  1.00  0.00           C  
ATOM    307  O   THR A 629       1.815   5.496   3.880  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.802   8.688   3.623  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.592   8.552   4.791  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.518   9.300   4.039  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.895   6.801   4.238  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.571   7.519   1.839  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.295   9.384   2.960  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.668   9.404   5.228  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.495  10.364   3.855  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.682   9.119   5.091  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.319   8.853   3.468  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.011   6.856   2.563  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.236   6.096   2.747  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.551   5.829   4.208  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.308   4.911   4.527  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.013   7.654   1.997  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.138   5.151   2.234  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.056   6.646   2.309  1.00  0.00           H  
ATOM    325  N   THR A 631       3.981   6.638   5.097  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.215   6.492   6.526  1.00  0.00           C  
ATOM    327  C   THR A 631       3.536   5.246   7.095  1.00  0.00           C  
ATOM    328  O   THR A 631       4.129   4.519   7.893  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.712   7.734   7.256  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.297   7.750   7.304  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.164   9.030   6.616  1.00  0.00           C  
ATOM    332  H   THR A 631       3.398   7.358   4.785  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.278   6.408   6.677  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.086   7.718   8.265  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.000   8.537   7.767  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.212   8.960   6.364  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.014   9.845   7.309  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.589   9.208   5.720  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.291   5.005   6.693  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.540   3.848   7.183  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.585   2.688   6.190  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.506   1.523   6.579  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.087   4.241   7.455  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.070   5.010   8.752  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.749   6.058   8.743  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.485   4.563   9.778  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.865   5.621   6.061  1.00  0.00           H  
ATOM    348  HA  ASP A 632       1.993   3.530   8.108  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.270   4.861   6.646  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.517   3.347   7.511  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.705   3.017   4.911  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.752   2.012   3.857  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.953   1.087   4.027  1.00  0.00           C  
ATOM    354  O   ALA A 633       3.948   1.455   4.652  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.793   2.685   2.493  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.758   3.960   4.669  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.845   1.427   3.915  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.269   3.629   2.541  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.319   2.047   1.762  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.820   2.857   2.208  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.875  -0.132   3.468  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.959  -1.116   3.557  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.143  -0.755   2.668  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.024   0.070   1.762  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.301  -2.404   3.063  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.238  -1.942   2.130  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.723  -0.649   2.703  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.296  -1.246   4.575  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.035  -3.017   2.557  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.885  -2.945   3.900  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.656  -1.777   1.148  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.445  -2.672   2.084  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.451   0.033   1.911  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.881  -0.833   3.353  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.286  -1.383   2.928  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.488  -1.132   2.143  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.361  -1.767   0.763  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.496  -2.610   0.539  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.720  -1.681   2.867  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.702  -0.604   3.298  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.819  -1.180   4.154  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.544  -0.982   5.636  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      11.783  -0.646   6.390  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.319  -2.034   3.659  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.593  -0.063   2.028  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.397  -2.216   3.747  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.237  -2.366   2.210  1.00  0.00           H  
ATOM    388  HG2 LYS A 635      10.133  -0.150   2.419  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       9.172   0.145   3.869  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.905  -2.237   3.953  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.745  -0.686   3.899  1.00  0.00           H  
ATOM    392  HE2 LYS A 635       9.833  -0.177   5.753  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.125  -1.893   6.036  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.473  -1.420   6.308  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.562  -0.500   7.396  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.207   0.224   6.010  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.222  -1.359  -0.160  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.193  -1.896  -1.515  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.482  -3.394  -1.524  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.984  -4.128  -2.378  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.189  -1.158  -2.396  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.890  -0.681   0.073  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.203  -1.729  -1.916  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.369  -1.730  -3.293  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.116  -1.028  -1.859  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       8.787  -0.191  -2.661  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.300  -3.839  -0.576  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.652  -5.246  -0.497  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.534  -6.117   0.049  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.364  -7.257  -0.384  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.672  -3.207   0.074  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.910  -5.595  -1.485  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.516  -5.350   0.143  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.777  -5.591   1.008  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.683  -6.346   1.615  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.317  -5.885   1.104  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.282  -6.371   1.560  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.735  -6.212   3.138  1.00  0.00           C  
ATOM    419  CG  GLN A 638       6.910  -4.780   3.616  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.800  -4.651   5.123  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       5.779  -4.203   5.646  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.853  -5.043   5.830  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.965  -4.681   1.321  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.816  -7.384   1.355  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       5.816  -6.598   3.554  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       7.563  -6.797   3.511  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.884  -4.429   3.312  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       6.148  -4.165   3.160  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       8.632  -5.389   5.346  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.809  -4.971   6.806  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.314  -4.946   0.162  1.00  0.00           N  
ATOM    432  CA  LEU A 639       4.068  -4.428  -0.393  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.235  -5.546  -1.011  1.00  0.00           C  
ATOM    434  O   LEU A 639       2.032  -5.639  -0.774  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.360  -3.354  -1.444  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.132  -2.833  -2.195  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.393  -1.800  -1.359  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.542  -2.242  -3.535  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.166  -4.587  -0.162  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.507  -3.983   0.415  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.836  -2.519  -0.951  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.048  -3.765  -2.166  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.457  -3.656  -2.385  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.854  -1.128  -2.010  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.103  -1.240  -0.768  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.695  -2.301  -0.703  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.477  -3.003  -4.298  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.557  -1.879  -3.473  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.881  -1.425  -3.785  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.881  -6.389  -1.811  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.193  -7.496  -2.468  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.430  -8.346  -1.458  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.278  -8.719  -1.685  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.197  -8.364  -3.232  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.212  -8.100  -4.729  1.00  0.00           C  
ATOM    456  CD  GLU A 640       3.997  -9.358  -5.548  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       3.319  -9.278  -6.593  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       4.507 -10.424  -5.142  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.839  -6.262  -1.966  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.489  -7.077  -3.167  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.187  -8.175  -2.845  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.951  -9.405  -3.074  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.428  -7.397  -4.966  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       5.168  -7.673  -4.995  1.00  0.00           H  
ATOM    465  N   ALA A 641       3.081  -8.649  -0.343  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.469  -9.454   0.707  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.358  -8.687   1.412  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.333  -9.260   1.784  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.522  -9.902   1.710  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.996  -8.321  -0.222  1.00  0.00           H  
ATOM    471  HA  ALA A 641       2.048 -10.335   0.246  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.498  -9.857   1.251  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.317 -10.916   2.019  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.500  -9.251   2.571  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.565  -7.386   1.590  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.578  -6.542   2.250  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.688  -6.427   1.409  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.799  -6.539   1.925  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.157  -5.151   2.516  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.353  -4.354   3.497  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.532  -4.299   4.850  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.756  -3.498   3.202  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.401  -3.462   5.413  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.202  -2.958   4.423  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.415  -3.137   2.024  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.277  -2.076   4.497  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.482  -2.262   2.099  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.903  -1.739   3.329  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.401  -6.987   1.270  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.327  -7.002   3.194  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.158  -5.253   2.908  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.194  -4.600   1.587  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.296  -4.841   5.385  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.479  -3.258   6.368  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.105  -3.529   1.067  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.614  -1.664   5.437  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.004  -1.971   1.199  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.741  -1.058   3.341  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.512  -6.206   0.111  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.643  -6.081  -0.800  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.394  -7.403  -0.904  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.624  -7.430  -0.927  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.165  -5.639  -2.184  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.819  -4.155  -2.306  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.187  -3.863  -3.659  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.062  -3.301  -2.101  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.398  -6.128  -0.242  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.309  -5.331  -0.401  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.287  -6.215  -2.439  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.942  -5.865  -2.900  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.104  -3.894  -1.541  1.00  0.00           H  
ATOM    512 HD11 LEU A 643       0.441  -4.693  -3.949  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.410  -2.966  -3.590  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.964  -3.723  -4.396  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.938  -3.869  -2.377  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -1.997  -2.417  -2.718  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.133  -3.012  -1.063  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.644  -8.500  -0.961  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.240  -9.826  -1.056  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.100 -10.118   0.169  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.188 -10.684   0.056  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.147 -10.890  -1.196  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.439 -11.922  -2.275  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.682 -13.307  -1.709  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -1.101 -13.627  -0.650  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.455 -14.072  -2.323  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.668  -8.414  -0.935  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -2.866  -9.847  -1.935  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.215 -10.401  -1.438  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.039 -11.406  -0.253  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.317 -11.614  -2.821  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -0.595 -11.967  -2.948  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.608  -9.723   1.339  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.334  -9.937   2.586  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.466  -8.924   2.735  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.550  -9.255   3.216  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.379  -9.840   3.779  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.337 -11.102   4.626  1.00  0.00           C  
ATOM    539  SD  MET A 645      -0.655 -11.611   5.035  1.00  0.00           S  
ATOM    540  CE  MET A 645      -0.089 -10.191   5.968  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.736  -9.274   1.365  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.757 -10.930   2.555  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.383  -9.643   3.412  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.690  -9.020   4.410  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.875 -10.921   5.544  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.817 -11.901   4.082  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -0.031 -10.447   7.015  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -0.781  -9.373   5.833  1.00  0.00           H  
ATOM    549  HE3 MET A 645       0.889  -9.896   5.616  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.207  -7.689   2.314  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.202  -6.627   2.397  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.752  -6.292   1.013  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.309  -5.338   0.374  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.595  -5.374   3.032  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.953  -5.658   4.376  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.515  -5.340   5.423  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.771  -6.262   4.353  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.324  -7.490   1.938  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.012  -6.978   3.019  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.839  -4.974   2.371  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.371  -4.637   3.171  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.383  -6.486   3.482  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.334  -6.457   5.209  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.731  -7.077   0.530  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.340  -6.859  -0.785  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.169  -5.580  -0.838  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.727  -5.147   0.170  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.237  -8.084  -0.973  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.540  -8.549   0.409  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.319  -8.236   1.227  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.593  -6.833  -1.565  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.135  -7.799  -1.501  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.707  -8.839  -1.535  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.397  -8.018   0.796  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.726  -9.613   0.407  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.598  -7.978   2.238  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.636  -9.073   1.224  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.244  -4.981  -2.022  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -9.005  -3.757  -2.189  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.124  -2.527  -2.297  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.594  -1.454  -2.677  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.777  -5.372  -2.787  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.602  -3.839  -3.086  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.666  -3.640  -1.342  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.846  -2.678  -1.965  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.907  -1.566  -2.028  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.244  -1.488  -3.400  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.237  -2.462  -4.154  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.837  -1.712  -0.947  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.227  -1.107   0.383  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -5.986  -1.826   1.297  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.828   0.178   0.728  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.337  -1.282   2.518  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.174   0.730   1.947  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.928  -0.004   2.839  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.275   0.541   4.054  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.527  -3.556  -1.669  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.459  -0.656  -1.855  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.638  -2.760  -0.787  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.931  -1.226  -1.279  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.306  -2.826   1.041  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.241   0.750   0.027  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -6.927  -1.857   3.216  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.853   1.733   2.198  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.069  -0.082   4.756  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.684  -0.325  -3.716  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -4.013  -0.119  -4.994  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.887   0.900  -4.854  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.989   1.847  -4.075  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -5.016   0.352  -6.050  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.986  -0.732  -6.492  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.592  -0.450  -7.853  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -6.570  -1.358  -8.711  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -7.089   0.676  -8.061  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.720   0.412  -3.071  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.592  -1.063  -5.305  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.587   1.174  -5.646  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.472   0.694  -6.918  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.459  -1.673  -6.537  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.783  -0.800  -5.766  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.814   0.703  -5.614  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.668   1.606  -5.571  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.087   3.044  -5.864  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.729   3.319  -6.878  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.418   1.186  -6.578  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.681   2.011  -6.379  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.719  -0.300  -6.450  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.790  -0.071  -6.217  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.246   1.561  -4.578  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.048   1.371  -7.576  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.894   2.094  -5.324  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.536   2.996  -6.796  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.508   1.528  -6.876  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.133  -0.850  -7.173  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.466  -0.633  -5.454  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       1.769  -0.472  -6.631  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.719   3.957  -4.971  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.056   5.366  -5.135  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.006   6.088  -5.976  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.140   5.646  -6.065  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.201   6.035  -3.777  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.208   3.677  -4.182  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.009   5.423  -5.641  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -0.648   5.472  -3.038  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -2.245   6.063  -3.499  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.814   7.042  -3.827  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.385   7.214  -6.604  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.531   7.998  -7.439  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.613   8.693  -6.619  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.445   8.923  -5.421  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.384   9.030  -8.101  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.538   9.167  -7.171  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.732   7.812  -6.550  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.996   7.385  -8.198  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.147   9.965  -8.215  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.698   8.670  -9.069  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.312   9.899  -6.410  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.421   9.458  -7.720  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.070   7.910  -5.528  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.435   7.229  -7.126  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.722   9.024  -7.271  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.832   9.693  -6.601  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.603  11.200  -6.540  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.536  11.692  -6.907  1.00  0.00           O  
ATOM    665  CB  ARG A 654       5.146   9.393  -7.325  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.400   7.910  -7.536  1.00  0.00           C  
ATOM    667  CD  ARG A 654       4.973   7.464  -8.925  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.845   6.419  -9.457  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       5.768   5.139  -9.102  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       4.862   4.741  -8.217  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       6.600   4.253  -9.633  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.797   8.814  -8.224  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.891   9.309  -5.593  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       5.130   9.875  -8.290  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       5.963   9.797  -6.745  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       6.455   7.714  -7.414  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.841   7.351  -6.800  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       3.963   7.085  -8.873  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       5.003   8.317  -9.587  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.523   6.686 -10.112  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       4.232   5.403  -7.813  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       4.810   3.777  -7.956  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       7.285   4.548 -10.301  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       6.543   3.291  -9.367  1.00  0.00           H  
ATOM    685  N   SER A 655       4.614  11.928  -6.075  1.00  0.00           N  
ATOM    686  CA  SER A 655       4.524  13.379  -5.966  1.00  0.00           C  
ATOM    687  C   SER A 655       5.575  14.057  -6.839  1.00  0.00           C  
ATOM    688  O   SER A 655       6.075  15.132  -6.506  1.00  0.00           O  
ATOM    689  CB  SER A 655       4.698  13.814  -4.509  1.00  0.00           C  
ATOM    690  OG  SER A 655       4.143  12.858  -3.623  1.00  0.00           O  
ATOM    691  H   SER A 655       5.439  11.478  -5.798  1.00  0.00           H  
ATOM    692  HA  SER A 655       3.544  13.678  -6.307  1.00  0.00           H  
ATOM    693  HB2 SER A 655       5.750  13.920  -4.290  1.00  0.00           H  
ATOM    694  HB3 SER A 655       4.201  14.761  -4.356  1.00  0.00           H  
ATOM    695  HG  SER A 655       4.140  13.212  -2.731  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.908  13.421  -7.958  1.00  0.00           N  
ATOM    697  CA  ASP A 656       6.900  13.962  -8.879  1.00  0.00           C  
ATOM    698  C   ASP A 656       6.284  15.032  -9.776  1.00  0.00           C  
ATOM    699  O   ASP A 656       6.553  16.222  -9.615  1.00  0.00           O  
ATOM    700  CB  ASP A 656       7.495  12.844  -9.736  1.00  0.00           C  
ATOM    701  CG  ASP A 656       8.730  12.229  -9.107  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       8.728  11.002  -8.873  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       9.698  12.974  -8.849  1.00  0.00           O  
ATOM    704  H   ASP A 656       5.475  12.567  -8.169  1.00  0.00           H  
ATOM    705  HA  ASP A 656       7.687  14.412  -8.292  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       6.757  12.067  -9.867  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       7.767  13.244 -10.701  1.00  0.00           H  
ATOM    708  N   SER A 657       5.455  14.600 -10.720  1.00  0.00           N  
ATOM    709  CA  SER A 657       4.800  15.520 -11.642  1.00  0.00           C  
ATOM    710  C   SER A 657       5.828  16.296 -12.458  1.00  0.00           C  
ATOM    711  O   SER A 657       7.019  16.283 -12.149  1.00  0.00           O  
ATOM    712  CB  SER A 657       3.902  16.492 -10.874  1.00  0.00           C  
ATOM    713  OG  SER A 657       2.830  15.810 -10.248  1.00  0.00           O  
ATOM    714  H   SER A 657       5.278  13.638 -10.799  1.00  0.00           H  
ATOM    715  HA  SER A 657       4.190  14.936 -12.315  1.00  0.00           H  
ATOM    716  HB2 SER A 657       4.484  16.994 -10.116  1.00  0.00           H  
ATOM    717  HB3 SER A 657       3.497  17.222 -11.559  1.00  0.00           H  
ATOM    718  HG  SER A 657       2.318  15.339 -10.910  1.00  0.00           H  
ATOM    719  N   GLU A 658       5.359  16.972 -13.502  1.00  0.00           N  
ATOM    720  CA  GLU A 658       6.237  17.755 -14.364  1.00  0.00           C  
ATOM    721  C   GLU A 658       6.420  19.167 -13.816  1.00  0.00           C  
ATOM    722  O   GLU A 658       7.429  19.404 -13.119  1.00  0.00           O  
ATOM    723  CB  GLU A 658       5.671  17.816 -15.784  1.00  0.00           C  
ATOM    724  CG  GLU A 658       6.737  17.775 -16.866  1.00  0.00           C  
ATOM    725  CD  GLU A 658       7.327  16.390 -17.051  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       6.607  15.400 -16.801  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       8.508  16.295 -17.445  1.00  0.00           O  
ATOM    728  OXT GLU A 658       5.553  20.023 -14.088  1.00  0.00           O  
ATOM    729  H   GLU A 658       4.398  16.944 -13.697  1.00  0.00           H  
ATOM    730  HA  GLU A 658       7.199  17.264 -14.390  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       5.007  16.977 -15.930  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       5.110  18.732 -15.895  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       6.297  18.089 -17.800  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       7.532  18.455 -16.596  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 610      18.173   7.793  -1.366  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.204   7.030  -2.117  1.00  0.00           C  
ATOM      3  C   SER A 610      18.568   5.941  -2.974  1.00  0.00           C  
ATOM      4  O   SER A 610      18.624   5.993  -4.203  1.00  0.00           O  
ATOM      5  CB  SER A 610      20.178   6.411  -1.113  1.00  0.00           C  
ATOM      6  OG  SER A 610      21.510   6.463  -1.595  1.00  0.00           O  
ATOM      7  H1  SER A 610      18.605   8.684  -1.049  1.00  0.00           H  
ATOM      8  H2  SER A 610      17.875   7.211  -0.557  1.00  0.00           H  
ATOM      9  H3  SER A 610      17.378   7.973  -2.012  1.00  0.00           H  
ATOM     10  HA  SER A 610      19.740   7.715  -2.758  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.126   6.953  -0.182  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.910   5.379  -0.944  1.00  0.00           H  
ATOM     13  HG  SER A 610      21.824   7.370  -1.573  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.965   4.955  -2.318  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.317   3.853  -3.021  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.801   4.015  -3.006  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.184   4.083  -1.942  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.708   2.516  -2.387  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.782   1.768  -3.160  1.00  0.00           C  
ATOM     20  CD  GLN A 611      20.142   1.843  -2.494  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      20.353   2.634  -1.574  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      21.074   1.018  -2.956  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.953   4.970  -1.338  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.658   3.869  -4.045  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.077   2.700  -1.388  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.833   1.886  -2.328  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.494   0.730  -3.238  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.859   2.195  -4.149  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      20.836   0.415  -3.691  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      21.962   1.045  -2.543  1.00  0.00           H  
ATOM     31  N   MET A 612      15.204   4.076  -4.191  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.759   4.229  -4.314  1.00  0.00           C  
ATOM     33  C   MET A 612      13.037   2.968  -3.854  1.00  0.00           C  
ATOM     34  O   MET A 612      12.013   3.039  -3.174  1.00  0.00           O  
ATOM     35  CB  MET A 612      13.379   4.549  -5.760  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.901   3.536  -6.767  1.00  0.00           C  
ATOM     37  SD  MET A 612      13.278   3.827  -8.434  1.00  0.00           S  
ATOM     38  CE  MET A 612      11.744   2.906  -8.388  1.00  0.00           C  
ATOM     39  H   MET A 612      15.749   4.017  -5.004  1.00  0.00           H  
ATOM     40  HA  MET A 612      13.459   5.052  -3.682  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.302   4.580  -5.840  1.00  0.00           H  
ATOM     42  HB3 MET A 612      13.778   5.519  -6.020  1.00  0.00           H  
ATOM     43  HG2 MET A 612      14.979   3.591  -6.786  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.598   2.548  -6.452  1.00  0.00           H  
ATOM     45  HE1 MET A 612      11.065   3.371  -7.689  1.00  0.00           H  
ATOM     46  HE2 MET A 612      11.942   1.891  -8.075  1.00  0.00           H  
ATOM     47  HE3 MET A 612      11.299   2.898  -9.371  1.00  0.00           H  
ATOM     48  N   SER A 613      13.577   1.812  -4.228  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.984   0.534  -3.853  1.00  0.00           C  
ATOM     50  C   SER A 613      12.890   0.399  -2.336  1.00  0.00           C  
ATOM     51  O   SER A 613      12.048  -0.337  -1.819  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.806  -0.621  -4.428  1.00  0.00           C  
ATOM     53  OG  SER A 613      15.085  -0.690  -3.822  1.00  0.00           O  
ATOM     54  H   SER A 613      14.394   1.819  -4.769  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.988   0.496  -4.268  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.288  -1.552  -4.252  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.932  -0.476  -5.492  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.620  -1.345  -4.276  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.759   1.112  -1.625  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.772   1.069  -0.168  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.664   1.941   0.415  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.168   1.682   1.512  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.133   1.525   0.364  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.696   0.572   1.400  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.857   0.991   2.566  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      15.977  -0.592   1.045  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.407   1.679  -2.092  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.603   0.046   0.134  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.831   1.587  -0.458  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.029   2.500   0.816  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.281   2.978  -0.324  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.232   3.888   0.122  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.863   3.213   0.065  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.606   2.387  -0.812  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.225   5.153  -0.739  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.604   5.740  -1.041  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.474   7.009  -1.868  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.358   6.019   0.250  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.713   3.135  -1.189  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.444   4.160   1.145  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.741   4.922  -1.676  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.643   5.906  -0.228  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.175   5.024  -1.615  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.278   7.053  -2.588  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      12.526   7.870  -1.219  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.527   7.005  -2.387  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.168   5.226   0.958  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.027   6.959   0.666  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.418   6.070   0.044  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.963   3.557   1.002  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.617   2.979   1.054  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.708   3.532  -0.040  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.929   4.631  -0.548  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.108   3.398   2.432  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.833   4.665   2.731  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.187   4.534   2.086  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.645   1.901   0.987  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.040   3.551   2.395  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.343   2.631   3.155  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.296   5.502   2.309  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       7.936   4.785   3.799  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.507   5.485   1.687  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.908   4.160   2.798  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.685   2.762  -0.397  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.742   3.175  -1.429  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.334   3.320  -0.861  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.856   2.449  -0.134  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.708   2.170  -2.596  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.877   2.713  -3.747  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.121   1.841  -3.056  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.561   1.896   0.044  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.065   4.131  -1.815  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.246   1.258  -2.246  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.506   3.298  -4.401  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.085   3.335  -3.357  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.448   1.890  -4.301  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.087   1.432  -4.056  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.559   1.117  -2.386  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.717   2.740  -3.056  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.676   4.425  -1.194  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.322   4.681  -0.715  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.337   3.685  -1.310  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.673   2.936  -2.227  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.885   6.102  -1.069  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.536   7.172  -0.212  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.842   7.651  -0.823  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.767   9.113  -1.239  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.685   9.966  -0.434  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.109   5.083  -1.777  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.324   4.572   0.359  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       1.136   6.297  -2.101  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.186   6.178  -0.949  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.861   8.010  -0.123  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       1.735   6.762   0.767  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.631   7.534  -0.095  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.060   7.049  -1.695  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       3.039   9.191  -2.281  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.754   9.462  -1.105  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       4.666   9.637  -0.543  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.425   9.921   0.572  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.625  10.954  -0.752  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.882   3.693  -0.787  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.923   2.799  -1.268  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.307   3.353  -0.942  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.444   4.240  -0.101  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.782   1.391  -0.662  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.477   0.746  -1.102  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.871   1.450   0.855  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.088   4.320  -0.063  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.820   2.720  -2.339  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.596   0.784  -1.027  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.485  -0.301  -0.836  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.350   1.236  -0.610  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.369   0.845  -2.172  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.036   2.017   1.242  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.841   0.447   1.256  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.795   1.926   1.144  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.330   2.834  -1.616  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.695   3.294  -1.391  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.700   2.150  -1.504  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.720   1.420  -2.494  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.078   4.410  -2.385  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.464   4.983  -2.049  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -6.024   3.892  -3.817  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.616   4.292  -2.755  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.161   2.134  -2.279  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.745   3.703  -0.391  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.345   5.199  -2.294  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.632   4.892  -0.986  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.488   6.027  -2.321  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.043   3.487  -4.016  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -6.223   4.705  -4.501  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.768   3.121  -3.950  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -9.543   4.784  -2.496  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.661   3.259  -2.449  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.467   4.346  -3.823  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.539   2.011  -0.481  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.559   0.968  -0.456  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.796   1.413  -1.231  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.273   2.534  -1.060  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.946   0.646   0.989  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.396  -0.769   1.198  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.504  -1.345   2.447  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.767  -1.724   0.312  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.921  -2.592   2.319  1.00  0.00           C  
ATOM    186  NE2 HIS A 621     -10.089  -2.846   1.035  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.475   2.629   0.274  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.148   0.084  -0.918  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -8.097   0.821   1.628  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.754   1.297   1.290  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.304  -0.906   3.299  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.807  -1.621  -0.761  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.097  -3.286   3.128  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.465  -3.673   0.666  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.310   0.535  -2.083  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.491   0.848  -2.878  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.775   0.548  -2.109  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.828   1.114  -2.398  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.504   0.059  -4.200  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.630   0.543  -5.101  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.161   0.174  -4.904  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.887  -0.344  -2.180  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.463   1.902  -3.114  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.679  -0.983  -3.974  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.671  -0.070  -5.989  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.450   1.571  -5.381  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.569   0.473  -4.572  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.314   0.191  -5.973  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.542  -0.672  -4.642  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.671   1.087  -4.597  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.681  -0.350  -1.131  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.838  -0.727  -0.326  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.295   0.422   0.569  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.492   0.615   0.781  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.508  -1.953   0.529  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.820  -3.273  -0.155  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -15.306  -3.572  -0.196  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -15.922  -3.670   0.887  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.854  -3.709  -1.311  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.816  -0.772  -0.950  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.641  -0.980  -1.002  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.456  -1.937   0.769  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -14.079  -1.903   1.444  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.449  -3.237  -1.169  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -13.322  -4.068   0.380  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.338   1.179   1.099  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.654   2.303   1.976  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.195   3.630   1.376  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.720   4.690   1.718  1.00  0.00           O  
ATOM    230  CB  SER A 624     -13.004   2.102   3.347  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.459   0.906   3.956  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.400   0.975   0.899  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.726   2.333   2.101  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.932   2.047   3.230  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -13.254   2.935   3.986  1.00  0.00           H  
ATOM    236  HG  SER A 624     -14.410   0.836   3.855  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.213   3.571   0.482  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.707   4.778  -0.144  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.596   5.438   0.654  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.180   6.553   0.340  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.829   2.701   0.245  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.330   4.529  -1.124  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.521   5.480  -0.254  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.113   4.753   1.688  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.044   5.288   2.523  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.697   5.173   1.818  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.434   4.196   1.121  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.996   4.550   3.862  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.603   5.436   5.033  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.825   6.031   5.718  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -9.869   5.669   7.194  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -9.967   4.197   7.402  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.481   3.869   1.892  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.254   6.331   2.705  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.971   4.133   4.065  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.279   3.745   3.792  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.052   4.846   5.749  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -7.979   6.239   4.668  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.790   7.107   5.624  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -10.717   5.655   5.237  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.970   6.031   7.669  1.00  0.00           H  
ATOM    262  HE3 LYS A 626     -10.729   6.145   7.643  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626     -10.572   3.992   8.224  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -9.023   3.797   7.572  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626     -10.377   3.744   6.561  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.846   6.178   2.002  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.528   6.184   1.376  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.418   6.226   2.421  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.343   7.158   3.223  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.363   7.384   0.424  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.576   7.502  -0.503  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.080   7.249  -0.382  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.292   8.831  -0.393  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.111   6.933   2.568  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.429   5.277   0.798  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.289   8.280   1.022  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.253   7.385  -1.527  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.284   6.722  -0.263  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.229   7.375   0.271  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.057   8.005  -1.154  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.043   6.270  -0.838  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.300   9.151   0.638  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.308   8.722  -0.744  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.781   9.566  -0.995  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.555   5.216   2.403  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.446   5.146   3.347  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.208   5.831   2.778  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.890   5.678   1.599  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.125   3.689   3.693  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.305   2.877   4.228  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.005   1.387   4.160  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.631   3.292   5.655  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.664   4.504   1.739  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.748   5.658   4.247  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.749   3.201   2.804  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.346   3.683   4.440  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.174   3.071   3.617  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.403   1.103   5.011  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.467   1.170   3.250  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -3.931   0.833   4.173  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.892   4.340   5.675  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.769   3.124   6.285  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.461   2.707   6.020  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.513   6.586   3.621  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.693   7.292   3.199  1.00  0.00           C  
ATOM    306  C   THR A 629       1.909   6.383   3.305  1.00  0.00           C  
ATOM    307  O   THR A 629       1.849   5.331   3.933  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.907   8.550   4.044  1.00  0.00           C  
ATOM    309  OG1 THR A 629       0.029   8.567   5.157  1.00  0.00           O  
ATOM    310  CG2 THR A 629       0.695   9.833   3.274  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.814   6.669   4.550  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.563   7.581   2.166  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.923   8.553   4.413  1.00  0.00           H  
ATOM    314  HG1 THR A 629       0.428   9.066   5.872  1.00  0.00           H  
ATOM    315 HG21 THR A 629       0.337   9.602   2.281  1.00  0.00           H  
ATOM    316 HG22 THR A 629       1.630  10.368   3.202  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.032  10.445   3.785  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.010   6.794   2.688  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.224   5.998   2.726  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.688   5.687   4.139  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.480   4.768   4.348  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.000   7.644   2.200  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.046   5.068   2.208  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.008   6.536   2.214  1.00  0.00           H  
ATOM    325  N   THR A 631       4.203   6.454   5.112  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.586   6.252   6.505  1.00  0.00           C  
ATOM    327  C   THR A 631       3.963   4.980   7.079  1.00  0.00           C  
ATOM    328  O   THR A 631       4.629   4.214   7.775  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.169   7.458   7.348  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.369   8.664   6.631  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.929   7.569   8.652  1.00  0.00           C  
ATOM    332  H   THR A 631       3.581   7.178   4.889  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.660   6.159   6.539  1.00  0.00           H  
ATOM    334  HB  THR A 631       3.118   7.374   7.583  1.00  0.00           H  
ATOM    335  HG1 THR A 631       5.238   8.652   6.222  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.962   7.803   8.449  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.870   6.630   9.183  1.00  0.00           H  
ATOM    338 HG23 THR A 631       4.494   8.351   9.257  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.684   4.762   6.786  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.977   3.583   7.280  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.924   2.481   6.224  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.756   1.306   6.549  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.557   3.961   7.708  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.158   2.821   8.407  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -1.152   2.312   7.847  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.275   2.438   9.513  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.205   5.409   6.229  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.514   3.213   8.141  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.603   4.801   8.386  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.013   4.239   6.834  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.062   2.869   4.962  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.024   1.920   3.857  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.155   0.900   3.967  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.180   1.164   4.596  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.104   2.657   2.529  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.188   3.818   4.768  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.075   1.401   3.896  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.706   2.031   1.745  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       3.134   2.896   2.312  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.528   3.569   2.588  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.982  -0.280   3.350  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.992  -1.342   3.378  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.169  -1.046   2.455  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.041  -0.287   1.495  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.220  -2.562   2.878  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.184  -1.996   1.972  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.789  -0.674   2.576  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.353  -1.523   4.379  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.890  -3.226   2.350  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.774  -3.080   3.713  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.599  -1.848   0.986  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.333  -2.656   1.926  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.577   0.046   1.799  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.932  -0.796   3.222  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.313  -1.653   2.748  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.509  -1.458   1.938  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.385  -2.205   0.615  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.486  -3.025   0.440  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.750  -1.935   2.695  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.971  -1.215   4.014  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.378  -1.440   4.545  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.752  -0.403   5.590  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.065  -0.698   6.224  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.353  -2.251   3.524  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.604  -0.401   1.735  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.651  -2.991   2.898  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.620  -1.777   2.074  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.819  -0.156   3.865  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.259  -1.584   4.738  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.431  -2.422   4.992  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.075  -1.379   3.722  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      10.803   0.566   5.114  1.00  0.00           H  
ATOM    393  HE3 LYS A 635       9.988  -0.388   6.353  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.109  -0.274   7.172  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.838  -0.310   5.646  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.197  -1.728   6.309  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.287  -1.918  -0.315  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.266  -2.568  -1.620  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.486  -4.073  -1.492  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.997  -4.854  -2.309  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.320  -1.956  -2.530  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.981  -1.254  -0.122  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.296  -2.393  -2.063  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.202  -2.578  -2.529  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.575  -0.970  -2.172  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       8.931  -1.885  -3.535  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.231  -4.472  -0.467  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.512  -5.881  -0.254  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.326  -6.655   0.296  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.127  -7.819  -0.053  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.599  -3.804   0.149  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.804  -6.321  -1.196  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.335  -5.969   0.439  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.547  -6.020   1.165  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.388  -6.675   1.769  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.072  -6.164   1.181  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.994  -6.548   1.637  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.393  -6.461   3.284  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.356  -7.376   4.023  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.646  -8.486   4.774  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       6.897  -8.709   5.958  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       5.753  -9.187   4.087  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.759  -5.095   1.414  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.468  -7.732   1.568  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.673  -5.438   3.490  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.399  -6.637   3.664  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.032  -7.821   3.309  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       7.921  -6.786   4.731  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.604  -8.953   3.147  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       5.278  -9.911   4.548  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.157  -5.298   0.176  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.964  -4.742  -0.454  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.061  -5.848  -0.992  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.868  -5.886  -0.693  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.353  -3.792  -1.587  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.176  -3.207  -2.370  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.523  -2.078  -1.586  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.636  -2.716  -3.733  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.040  -5.019  -0.145  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.423  -4.188   0.297  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.921  -2.976  -1.165  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.983  -4.329  -2.279  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.436  -3.978  -2.523  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       3.287  -1.432  -1.181  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.937  -2.493  -0.778  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.881  -1.510  -2.242  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.280  -1.857  -3.608  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.776  -2.438  -4.324  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.179  -3.503  -4.234  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.635  -6.744  -1.789  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.878  -7.847  -2.370  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.128  -8.624  -1.294  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.958  -8.971  -1.462  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.812  -8.787  -3.136  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.413  -8.164  -4.384  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.777  -8.736  -4.722  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.766  -8.335  -4.074  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.855  -9.584  -5.636  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.590  -6.659  -1.993  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.161  -7.430  -3.058  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.620  -9.083  -2.482  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.259  -9.667  -3.429  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.749  -8.343  -5.217  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.514  -7.100  -4.228  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.809  -8.887  -0.187  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.212  -9.619   0.922  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.138  -8.785   1.609  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.117  -9.311   2.052  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.284 -10.032   1.920  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.736  -8.581  -0.115  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.759 -10.515   0.525  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.250 -10.017   1.438  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.076 -11.030   2.278  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.286  -9.343   2.751  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.375  -7.481   1.691  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.426  -6.573   2.323  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.861  -6.490   1.512  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.957  -6.633   2.054  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.039  -5.182   2.476  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.269  -4.300   3.410  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.449  -4.176   4.758  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.807  -3.419   3.067  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.450  -3.273   5.273  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.231  -2.794   4.254  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.452  -3.099   1.869  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.271  -1.868   4.278  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.484  -2.179   1.894  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.884  -1.573   3.092  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.207  -7.121   1.316  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.196  -6.966   3.302  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.044  -5.277   2.860  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.070  -4.700   1.511  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.194  -4.716   5.323  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.520  -3.014   6.215  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.159  -3.555   0.936  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.590  -1.391   5.194  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -2.994  -1.919   0.979  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.695  -0.861   3.065  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.722  -6.264   0.210  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.877  -6.168  -0.673  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.667  -7.472  -0.662  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.898  -7.464  -0.622  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.432  -5.837  -2.099  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.894  -4.419  -2.297  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.242  -4.282  -3.664  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.009  -3.399  -2.131  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.176  -6.162  -0.165  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.511  -5.374  -0.307  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.660  -6.537  -2.384  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.277  -5.972  -2.758  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.142  -4.219  -1.548  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.692  -4.985  -4.349  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.816  -4.486  -3.581  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.387  -3.277  -4.033  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -1.624  -2.521  -1.632  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.806  -3.827  -1.541  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.391  -3.121  -3.103  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.950  -8.591  -0.691  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.585  -9.903  -0.677  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.399 -10.091   0.598  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.504 -10.633   0.569  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.531 -11.006  -0.793  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -2.076 -12.314  -1.343  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.117 -13.472  -1.147  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -1.153 -14.417  -1.964  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.330 -13.435  -0.179  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.972  -8.533  -0.718  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.249  -9.961  -1.527  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.742 -10.667  -1.448  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.116 -11.197   0.186  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -3.002 -12.545  -0.836  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.265 -12.196  -2.400  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.844  -9.637   1.718  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.519  -9.751   3.006  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.607  -8.690   3.149  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.574  -8.875   3.890  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.507  -9.620   4.148  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.754 -10.587   5.294  1.00  0.00           C  
ATOM    539  SD  MET A 645      -1.799 -10.176   6.767  1.00  0.00           S  
ATOM    540  CE  MET A 645      -3.110  -9.903   7.956  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.961  -9.214   1.677  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.977 -10.728   3.056  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.517  -9.802   3.758  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.551  -8.613   4.539  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.804 -10.564   5.547  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.483 -11.582   4.972  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.681  -9.621   8.907  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -3.682 -10.811   8.076  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -3.757  -9.114   7.604  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.446  -7.579   2.436  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.415  -6.489   2.484  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.968  -6.194   1.091  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.544  -5.241   0.435  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.768  -5.229   3.065  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.027  -5.505   4.358  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.638  -5.675   5.414  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.702  -5.550   4.284  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.654  -7.489   1.865  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.228  -6.794   3.124  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.067  -4.828   2.349  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.536  -4.496   3.260  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.282  -5.405   3.410  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.198  -5.726   5.105  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.922  -7.013   0.618  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.531  -6.840  -0.706  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.309  -5.533  -0.824  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.940  -5.085   0.133  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.484  -8.037  -0.833  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.047  -9.004   0.216  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.481  -8.173   1.329  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.788  -6.885  -1.489  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.500  -7.710  -0.668  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.396  -8.464  -1.821  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.895  -9.574   0.566  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -7.290  -9.662  -0.184  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.261  -7.871   2.011  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.707  -8.716   1.850  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.258  -4.929  -2.007  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.962  -3.682  -2.237  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.037  -2.479  -2.261  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.465  -1.370  -2.582  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.739  -5.335  -2.729  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.476  -3.744  -3.185  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.692  -3.544  -1.453  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.769  -2.693  -1.921  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.794  -1.610  -1.906  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.997  -1.570  -3.207  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.792  -2.595  -3.857  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.838  -1.775  -0.724  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.297  -1.081   0.538  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.814   0.176   0.878  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -6.204  -1.690   1.394  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.221   0.809   2.038  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.618  -1.064   2.556  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.122   0.184   2.873  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.531   0.809   4.030  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.484  -3.596  -1.674  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.330  -0.680  -1.797  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.731  -2.826  -0.503  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.873  -1.370  -0.993  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.111   0.662   0.220  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.592  -2.667   1.140  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.832   1.788   2.285  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -7.323  -1.554   3.210  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.415   0.214   4.774  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.540  -0.377  -3.568  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.752  -0.188  -4.780  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.722   0.916  -4.569  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.978   1.880  -3.852  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.662   0.161  -5.960  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.533   1.383  -5.716  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.646   1.519  -6.737  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.145   2.648  -6.924  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -7.019   0.495  -7.349  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.731   0.397  -3.000  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.237  -1.113  -4.991  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -4.049   0.351  -6.829  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -5.307  -0.680  -6.162  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.975   1.303  -4.734  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -4.913   2.265  -5.761  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.555   0.769  -5.191  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.488   1.751  -5.059  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.971   3.153  -5.419  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.593   3.357  -6.461  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.710   1.387  -5.954  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.549   0.295  -5.307  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.239   0.959  -7.337  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.405  -0.021  -5.748  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.156   1.748  -4.032  1.00  0.00           H  
ATOM    630  HB  VAL A 651       1.324   2.262  -6.064  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.488   0.205  -5.832  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.019  -0.644  -5.356  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.736   0.550  -4.274  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.064   1.017  -8.032  1.00  0.00           H  
ATOM    635 HG22 VAL A 651      -0.555   1.613  -7.666  1.00  0.00           H  
ATOM    636 HG23 VAL A 651      -0.125  -0.057  -7.295  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.680   4.116  -4.548  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.085   5.498  -4.775  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.020   6.287  -5.476  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.017   6.656  -4.855  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.454   6.161  -3.456  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.180   3.892  -3.732  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.964   5.487  -5.402  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -2.529   6.200  -3.361  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.053   7.163  -3.430  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -1.042   5.588  -2.638  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.139   6.560  -6.785  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.855   7.310  -7.559  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.929   8.774  -7.141  1.00  0.00           C  
ATOM    650  O   PRO A 653      -0.009   9.311  -6.553  1.00  0.00           O  
ATOM    651  CB  PRO A 653       0.353   7.190  -9.000  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.112   6.957  -8.873  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.296   6.162  -7.611  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.836   6.865  -7.479  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.564   8.105  -9.535  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       0.842   6.361  -9.487  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.629   7.903  -8.800  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -1.470   6.397  -9.724  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.225   6.430  -7.128  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -1.271   5.104  -7.824  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.051   9.417  -7.451  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.247  10.820  -7.108  1.00  0.00           C  
ATOM    663  C   ARG A 654       2.818  11.594  -8.292  1.00  0.00           C  
ATOM    664  O   ARG A 654       3.697  11.103  -9.001  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.181  10.947  -5.903  1.00  0.00           C  
ATOM    666  CG  ARG A 654       2.493  10.697  -4.571  1.00  0.00           C  
ATOM    667  CD  ARG A 654       1.589  11.857  -4.185  1.00  0.00           C  
ATOM    668  NE  ARG A 654       0.266  11.748  -4.796  1.00  0.00           N  
ATOM    669  CZ  ARG A 654      -0.580  12.767  -4.919  1.00  0.00           C  
ATOM    670  NH1 ARG A 654      -0.246  13.973  -4.476  1.00  0.00           N  
ATOM    671  NH2 ARG A 654      -1.763  12.581  -5.487  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.763   8.935  -7.922  1.00  0.00           H  
ATOM    673  HA  ARG A 654       1.284  11.237  -6.852  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.984  10.233  -6.007  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.596  11.944  -5.887  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       1.897   9.800  -4.647  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       3.244  10.569  -3.806  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       1.479  11.870  -3.111  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       2.049  12.778  -4.509  1.00  0.00           H  
ATOM    680  HE  ARG A 654      -0.006  10.867  -5.131  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       0.644  14.120  -4.047  1.00  0.00           H  
ATOM    682 HH12 ARG A 654      -0.887  14.735  -4.572  1.00  0.00           H  
ATOM    683 HH21 ARG A 654      -2.020  11.674  -5.823  1.00  0.00           H  
ATOM    684 HH22 ARG A 654      -2.400  13.347  -5.579  1.00  0.00           H  
ATOM    685  N   SER A 655       2.313  12.804  -8.501  1.00  0.00           N  
ATOM    686  CA  SER A 655       2.773  13.646  -9.599  1.00  0.00           C  
ATOM    687  C   SER A 655       3.752  14.703  -9.101  1.00  0.00           C  
ATOM    688  O   SER A 655       3.777  15.828  -9.603  1.00  0.00           O  
ATOM    689  CB  SER A 655       1.584  14.319 -10.287  1.00  0.00           C  
ATOM    690  OG  SER A 655       0.955  13.435 -11.200  1.00  0.00           O  
ATOM    691  H   SER A 655       1.614  13.141  -7.901  1.00  0.00           H  
ATOM    692  HA  SER A 655       3.279  13.013 -10.312  1.00  0.00           H  
ATOM    693  HB2 SER A 655       0.864  14.620  -9.542  1.00  0.00           H  
ATOM    694  HB3 SER A 655       1.929  15.189 -10.827  1.00  0.00           H  
ATOM    695  HG  SER A 655       0.290  13.913 -11.701  1.00  0.00           H  
ATOM    696  N   ASP A 656       4.558  14.337  -8.110  1.00  0.00           N  
ATOM    697  CA  ASP A 656       5.539  15.255  -7.542  1.00  0.00           C  
ATOM    698  C   ASP A 656       6.881  14.559  -7.335  1.00  0.00           C  
ATOM    699  O   ASP A 656       6.932  13.384  -6.969  1.00  0.00           O  
ATOM    700  CB  ASP A 656       5.033  15.817  -6.213  1.00  0.00           C  
ATOM    701  CG  ASP A 656       4.588  14.727  -5.257  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       3.366  14.483  -5.162  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       5.460  14.117  -4.604  1.00  0.00           O  
ATOM    704  H   ASP A 656       4.490  13.427  -7.751  1.00  0.00           H  
ATOM    705  HA  ASP A 656       5.672  16.068  -8.239  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       5.824  16.380  -5.742  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       4.194  16.471  -6.401  1.00  0.00           H  
ATOM    708  N   SER A 657       7.963  15.291  -7.572  1.00  0.00           N  
ATOM    709  CA  SER A 657       9.306  14.744  -7.411  1.00  0.00           C  
ATOM    710  C   SER A 657      10.310  15.850  -7.100  1.00  0.00           C  
ATOM    711  O   SER A 657      11.068  15.761  -6.134  1.00  0.00           O  
ATOM    712  CB  SER A 657       9.730  13.995  -8.675  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.816  12.957  -8.983  1.00  0.00           O  
ATOM    714  H   SER A 657       7.858  16.220  -7.861  1.00  0.00           H  
ATOM    715  HA  SER A 657       9.285  14.052  -6.583  1.00  0.00           H  
ATOM    716  HB2 SER A 657       9.765  14.685  -9.505  1.00  0.00           H  
ATOM    717  HB3 SER A 657      10.709  13.564  -8.524  1.00  0.00           H  
ATOM    718  HG  SER A 657       8.598  12.474  -8.182  1.00  0.00           H  
ATOM    719  N   GLU A 658      10.307  16.893  -7.925  1.00  0.00           N  
ATOM    720  CA  GLU A 658      11.217  18.017  -7.738  1.00  0.00           C  
ATOM    721  C   GLU A 658      10.521  19.165  -7.012  1.00  0.00           C  
ATOM    722  O   GLU A 658       9.309  19.042  -6.740  1.00  0.00           O  
ATOM    723  CB  GLU A 658      11.748  18.501  -9.088  1.00  0.00           C  
ATOM    724  CG  GLU A 658      12.816  17.597  -9.681  1.00  0.00           C  
ATOM    725  CD  GLU A 658      12.275  16.690 -10.769  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      11.492  15.773 -10.443  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      12.634  16.897 -11.947  1.00  0.00           O  
ATOM    728  OXT GLU A 658      11.196  20.175  -6.721  1.00  0.00           O  
ATOM    729  H   GLU A 658       9.678  16.907  -8.676  1.00  0.00           H  
ATOM    730  HA  GLU A 658      12.046  17.677  -7.136  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      10.926  18.556  -9.787  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      12.170  19.487  -8.964  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      13.597  18.212 -10.103  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      13.229  16.983  -8.893  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 610      18.628   0.909  -6.597  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.654   0.453  -5.570  1.00  0.00           C  
ATOM      3  C   SER A 610      17.506   1.483  -4.454  1.00  0.00           C  
ATOM      4  O   SER A 610      17.233   1.133  -3.305  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.139  -0.880  -4.997  1.00  0.00           C  
ATOM      6  OG  SER A 610      17.069  -1.605  -4.416  1.00  0.00           O  
ATOM      7  H1  SER A 610      19.448   1.311  -6.100  1.00  0.00           H  
ATOM      8  H2  SER A 610      18.155   1.628  -7.183  1.00  0.00           H  
ATOM      9  H3  SER A 610      18.902   0.083  -7.164  1.00  0.00           H  
ATOM     10  HA  SER A 610      16.695   0.309  -6.045  1.00  0.00           H  
ATOM     11  HB2 SER A 610      18.571  -1.474  -5.789  1.00  0.00           H  
ATOM     12  HB3 SER A 610      18.885  -0.694  -4.240  1.00  0.00           H  
ATOM     13  HG  SER A 610      16.662  -2.165  -5.082  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.690   2.753  -4.798  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.578   3.833  -3.825  1.00  0.00           C  
ATOM     16  C   GLN A 611      16.120   4.069  -3.440  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.794   4.212  -2.263  1.00  0.00           O  
ATOM     18  CB  GLN A 611      18.183   5.120  -4.388  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.505   6.157  -3.324  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.407   7.261  -3.841  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      20.609   7.065  -4.016  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      18.828   8.431  -4.087  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.906   2.969  -5.730  1.00  0.00           H  
ATOM     24  HA  GLN A 611      18.127   3.542  -2.943  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      19.097   4.875  -4.910  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      17.486   5.557  -5.086  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      17.582   6.600  -2.980  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.998   5.666  -2.498  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      17.866   8.515  -3.925  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      19.388   9.162  -4.423  1.00  0.00           H  
ATOM     31  N   MET A 612      15.249   4.109  -4.443  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.826   4.327  -4.211  1.00  0.00           C  
ATOM     33  C   MET A 612      13.116   3.016  -3.886  1.00  0.00           C  
ATOM     34  O   MET A 612      12.088   3.007  -3.208  1.00  0.00           O  
ATOM     35  CB  MET A 612      13.182   4.978  -5.437  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.618   6.417  -5.660  1.00  0.00           C  
ATOM     37  SD  MET A 612      15.164   6.540  -6.580  1.00  0.00           S  
ATOM     38  CE  MET A 612      14.557   6.526  -8.265  1.00  0.00           C  
ATOM     39  H   MET A 612      15.570   3.988  -5.361  1.00  0.00           H  
ATOM     40  HA  MET A 612      13.727   4.995  -3.368  1.00  0.00           H  
ATOM     41  HB2 MET A 612      13.445   4.405  -6.314  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.109   4.965  -5.316  1.00  0.00           H  
ATOM     43  HG2 MET A 612      12.846   6.932  -6.212  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.749   6.893  -4.699  1.00  0.00           H  
ATOM     45  HE1 MET A 612      13.516   6.819  -8.275  1.00  0.00           H  
ATOM     46  HE2 MET A 612      14.656   5.532  -8.675  1.00  0.00           H  
ATOM     47  HE3 MET A 612      15.131   7.220  -8.860  1.00  0.00           H  
ATOM     48  N   SER A 613      13.667   1.909  -4.376  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.085   0.593  -4.138  1.00  0.00           C  
ATOM     50  C   SER A 613      12.937   0.317  -2.644  1.00  0.00           C  
ATOM     51  O   SER A 613      12.067  -0.447  -2.228  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.947  -0.493  -4.785  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.906  -0.403  -6.199  1.00  0.00           O  
ATOM     54  H   SER A 613      14.485   1.980  -4.912  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.106   0.578  -4.592  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.971  -0.378  -4.459  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.582  -1.464  -4.487  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.102   0.498  -6.468  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.792   0.944  -1.842  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.754   0.762  -0.395  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.911   1.847   0.277  1.00  0.00           C  
ATOM     62  O   ASP A 614      13.014   2.064   1.483  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.173   0.777   0.178  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.703  -0.619   0.441  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.066  -1.311  -0.534  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      15.756  -1.021   1.622  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.465   1.540  -2.230  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.305  -0.198  -0.194  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.833   1.264  -0.524  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.175   1.324   1.109  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.075   2.522  -0.509  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.218   3.576   0.019  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.770   3.100   0.121  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.346   2.213  -0.620  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.295   4.820  -0.867  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.685   5.449  -0.980  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.645   6.677  -1.875  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.219   5.809   0.399  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.031   2.305  -1.463  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.571   3.827   1.008  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.964   4.550  -1.860  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.620   5.563  -0.470  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.362   4.734  -1.425  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.947   6.512  -2.683  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.629   6.860  -2.282  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.329   7.534  -1.298  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.404   6.149   1.022  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.953   6.596   0.306  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.677   4.939   0.846  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.992   3.684   1.048  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.588   3.314   1.247  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.690   3.806   0.116  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.895   4.893  -0.424  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.221   4.007   2.558  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.138   5.179   2.635  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.421   4.749   1.975  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.472   2.245   1.355  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.187   4.315   2.528  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.379   3.329   3.383  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.708   6.016   2.104  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.316   5.438   3.667  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.863   5.573   1.437  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.111   4.362   2.711  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.694   2.999  -0.234  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.761   3.352  -1.298  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.335   3.445  -0.766  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.761   2.450  -0.325  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.802   2.324  -2.444  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.976   2.807  -3.626  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.238   2.048  -2.864  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.583   2.147   0.235  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.051   4.314  -1.694  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.371   1.399  -2.086  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.628   3.249  -4.364  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.262   3.543  -3.289  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.452   1.971  -4.065  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.271   1.852  -3.925  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.612   1.190  -2.326  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.850   2.909  -2.638  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.767   4.646  -0.811  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.407   4.863  -0.333  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.409   4.077  -1.176  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.587   3.924  -2.385  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.060   6.353  -0.361  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.104   6.968  -1.750  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.413   7.700  -1.997  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.233   9.207  -1.904  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.537   9.919  -1.793  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.273   5.403  -1.175  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.355   4.510   0.685  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.065   6.487   0.034  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       1.761   6.885   0.266  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.997   6.184  -2.484  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       0.287   7.668  -1.846  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.135   7.389  -1.258  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.773   7.450  -2.984  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.721   9.551  -2.791  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.634   9.432  -1.034  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.506  10.807  -2.333  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       4.302   9.324  -2.168  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.740  10.138  -0.797  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.638   3.571  -0.531  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.657   2.792  -1.225  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.027   3.452  -1.130  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.259   4.317  -0.285  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.756   1.365  -0.659  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.562   0.530  -1.094  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.869   1.398   0.857  1.00  0.00           C  
ATOM    149  H   VAL A 619      -0.724   3.720   0.433  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.373   2.725  -2.265  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.649   0.904  -1.055  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.152   0.938  -2.006  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.880  -0.488  -1.264  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.190   0.548  -0.320  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.907   1.639   1.285  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.192   0.432   1.216  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.590   2.149   1.148  1.00  0.00           H  
ATOM    158  N   ILE A 620      -3.934   3.026  -2.003  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.290   3.559  -2.026  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.308   2.432  -1.888  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.269   1.452  -2.632  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.561   4.334  -3.334  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.024   4.781  -3.413  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.201   3.478  -4.540  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.431   5.719  -2.299  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.686   2.330  -2.646  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.400   4.239  -1.195  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -4.925   5.207  -3.344  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.187   5.291  -4.350  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.662   3.910  -3.365  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.248   4.079  -5.435  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.900   2.659  -4.620  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -4.202   3.087  -4.419  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.575   5.156  -1.388  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.353   6.214  -2.565  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.656   6.456  -2.147  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.221   2.578  -0.934  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.249   1.572  -0.699  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.547   1.953  -1.406  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.131   2.999  -1.125  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.499   1.409   0.800  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.073   0.077   1.174  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.191  -0.352   2.479  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.565  -0.923   0.405  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.729  -1.558   2.497  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.966  -1.927   1.252  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.203   3.382  -0.373  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.891   0.634  -1.100  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.568   1.528   1.328  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.189   2.172   1.126  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -8.920   0.152   3.274  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.631  -0.930  -0.673  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.940  -2.143   3.380  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.458  -2.733   0.986  1.00  0.00           H  
ATOM    195  N   VAL A 622      -9.991   1.101  -2.324  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.219   1.356  -3.070  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.437   0.803  -2.337  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.526   1.372  -2.406  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.159   0.739  -4.479  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.353   1.186  -5.309  1.00  0.00           C  
ATOM    201  CG2 VAL A 622      -9.854   1.107  -5.169  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.481   0.284  -2.507  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.329   2.427  -3.173  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.199  -0.336  -4.381  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.058   1.997  -5.958  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.144   1.518  -4.653  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.707   0.358  -5.907  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.027   1.216  -6.230  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.127   0.326  -5.001  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.484   2.037  -4.766  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.246  -0.311  -1.640  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.330  -0.945  -0.898  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.759  -0.089   0.290  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.938  -0.050   0.644  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.901  -2.331  -0.414  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.015  -3.363  -0.462  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.338  -3.807  -1.874  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.470  -2.932  -2.756  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -14.459  -5.030  -2.100  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.355  -0.719  -1.626  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.169  -1.052  -1.569  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.089  -2.681  -1.034  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.555  -2.253   0.606  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.712  -4.228   0.110  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.904  -2.936  -0.022  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.798   0.592   0.907  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.083   1.441   2.059  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.911   2.919   1.716  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.489   3.786   2.371  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.170   1.070   3.228  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.695  -0.025   3.958  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.877   0.520   0.582  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.109   1.270   2.349  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.196   0.799   2.849  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.075   1.917   3.892  1.00  0.00           H  
ATOM    236  HG  SER A 624     -13.055   0.288   4.791  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.113   3.202   0.690  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.886   4.577   0.290  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.766   5.241   1.071  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.380   6.372   0.772  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.676   2.473   0.204  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.637   4.597  -0.761  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.796   5.139   0.442  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.240   4.543   2.075  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.159   5.079   2.895  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.866   5.175   2.091  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.678   4.455   1.111  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.946   4.204   4.132  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.554   4.785   5.398  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.660   4.548   6.606  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.920   5.569   7.703  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -9.332   4.920   8.979  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.587   3.648   2.270  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.446   6.071   3.211  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.392   3.236   3.955  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.885   4.078   4.292  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -9.689   5.848   5.266  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.513   4.317   5.573  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -8.853   3.560   6.995  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -7.628   4.621   6.296  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.017   6.134   7.874  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -9.705   6.237   7.380  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626     -10.370   4.914   9.058  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.937   5.439   9.788  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -8.987   3.939   9.008  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.980   6.071   2.511  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.707   6.264   1.830  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.538   6.155   2.801  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.451   6.914   3.767  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.647   7.640   1.138  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.953   7.922   0.392  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.460   7.703   0.187  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.955   9.242  -0.348  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.189   6.618   3.297  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.611   5.499   1.074  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.507   8.391   1.900  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -7.126   7.139  -0.327  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.768   7.938   1.102  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.474   8.643  -0.345  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.520   6.888  -0.519  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.542   7.623   0.751  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.949   9.448  -0.716  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -6.267   9.189  -1.179  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.649  10.031   0.322  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.634   5.218   2.535  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.466   5.029   3.387  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.228   5.627   2.732  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.890   5.287   1.599  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.237   3.544   3.681  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.466   2.785   4.180  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.251   1.284   4.063  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.780   3.170   5.619  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.750   4.647   1.746  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.652   5.545   4.317  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.884   3.067   2.778  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.465   3.464   4.432  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.318   3.050   3.570  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -4.138   0.766   4.398  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.411   0.992   4.676  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -3.053   1.029   3.033  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.500   3.975   5.628  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.873   3.490   6.111  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.188   2.315   6.139  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.552   6.519   3.450  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.651   7.159   2.930  1.00  0.00           C  
ATOM    306  C   THR A 629       1.867   6.286   3.197  1.00  0.00           C  
ATOM    307  O   THR A 629       1.799   5.347   3.982  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.848   8.549   3.550  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.742   8.493   4.649  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.435   9.184   4.042  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.868   6.750   4.349  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.528   7.267   1.863  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.273   9.202   2.802  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.379   7.919   5.328  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.405  10.248   3.853  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.540   9.010   5.102  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.275   8.750   3.520  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.978   6.596   2.538  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.194   5.820   2.715  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.518   5.552   4.172  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.200   4.580   4.495  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.973   7.358   1.926  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.080   4.874   2.205  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.018   6.358   2.268  1.00  0.00           H  
ATOM    325  N   THR A 631       4.033   6.418   5.052  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.283   6.273   6.479  1.00  0.00           C  
ATOM    327  C   THR A 631       3.625   5.013   7.041  1.00  0.00           C  
ATOM    328  O   THR A 631       4.235   4.282   7.822  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.767   7.504   7.222  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.356   7.470   7.332  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.145   8.811   6.556  1.00  0.00           C  
ATOM    332  H   THR A 631       3.503   7.178   4.736  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.350   6.203   6.622  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.183   7.509   8.215  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.103   6.876   8.043  1.00  0.00           H  
ATOM    336 HG21 THR A 631       3.269   9.248   6.100  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.891   8.625   5.799  1.00  0.00           H  
ATOM    338 HG23 THR A 631       4.543   9.490   7.296  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.380   4.765   6.646  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.645   3.593   7.119  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.688   2.454   6.101  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.526   1.286   6.453  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.193   3.966   7.418  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.076   4.991   8.529  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.582   4.723   9.639  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -0.522   6.061   8.289  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.943   5.384   6.025  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.113   3.258   8.032  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.258   4.376   6.526  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.347   3.078   7.713  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.896   2.805   4.839  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.948   1.825   3.761  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.089   0.832   3.964  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.071   1.128   4.645  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.094   2.529   2.420  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.011   3.750   4.623  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.009   1.289   3.756  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       3.134   2.524   2.123  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.750   3.549   2.508  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.506   2.013   1.677  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.972  -0.366   3.366  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.994  -1.410   3.473  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.217  -1.113   2.612  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.165  -0.272   1.715  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.272  -2.654   2.957  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.273  -2.125   1.987  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.832  -0.794   2.531  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.300  -1.566   4.497  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.980  -3.314   2.479  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.791  -3.164   3.780  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.735  -2.000   1.018  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.433  -2.799   1.919  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.660  -0.096   1.726  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.939  -0.909   3.129  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.315  -1.810   2.886  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.547  -1.618   2.129  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.416  -2.222   0.735  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.397  -2.825   0.404  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.730  -2.253   2.863  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.108  -1.532   4.146  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.556  -1.791   4.525  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.073  -0.747   5.503  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      11.030  -1.235   6.910  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.296  -2.470   3.611  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.717  -0.556   2.036  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.481  -3.274   3.109  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.589  -2.249   2.207  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.968  -0.470   4.006  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.468  -1.879   4.945  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.630  -2.766   4.984  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.162  -1.765   3.632  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      12.093  -0.506   5.246  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.461   0.139   5.419  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      11.810  -1.902   7.080  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      10.129  -1.721   7.093  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.120  -0.436   7.567  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.448  -2.049  -0.083  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.439  -2.574  -1.443  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.255  -4.089  -1.454  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.422  -4.617  -2.189  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.723  -2.192  -2.162  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.233  -1.555   0.234  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.612  -2.120  -1.969  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.578  -1.260  -2.690  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.985  -2.967  -2.868  1.00  0.00           H  
ATOM    406  HB3 ALA A 636      10.519  -2.077  -1.442  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.044  -4.784  -0.639  1.00  0.00           N  
ATOM    408  CA  GLY A 637       8.957  -6.232  -0.577  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.730  -6.722   0.171  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.142  -7.742  -0.191  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.693  -4.309  -0.080  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       8.928  -6.622  -1.583  1.00  0.00           H  
ATOM    413  HA3 GLY A 637       9.840  -6.611  -0.083  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.347  -6.002   1.220  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.188  -6.379   2.025  1.00  0.00           C  
ATOM    416  C   GLN A 638       4.880  -5.920   1.380  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.796  -6.299   1.826  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.311  -5.791   3.433  1.00  0.00           C  
ATOM    419  CG  GLN A 638       6.550  -6.837   4.510  1.00  0.00           C  
ATOM    420  CD  GLN A 638       5.276  -7.538   4.935  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       5.084  -8.723   4.662  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       4.394  -6.807   5.607  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.860  -5.203   1.465  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.177  -7.456   2.099  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       7.136  -5.095   3.449  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.401  -5.261   3.673  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.239  -7.575   4.129  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       6.984  -6.353   5.373  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       4.613  -5.869   5.789  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       3.561  -7.234   5.895  1.00  0.00           H  
ATOM    431  N   LEU A 639       4.981  -5.101   0.338  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.798  -4.595  -0.352  1.00  0.00           C  
ATOM    433  C   LEU A 639       2.949  -5.738  -0.900  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.749  -5.815  -0.632  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.206  -3.660  -1.491  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.048  -3.128  -2.337  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.381  -1.948  -1.647  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.539  -2.732  -3.720  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.868  -4.827   0.026  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.212  -4.040   0.364  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.731  -2.817  -1.066  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.882  -4.192  -2.142  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.309  -3.907  -2.454  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.670  -1.493  -2.321  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.132  -1.222  -1.371  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.869  -2.291  -0.761  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.867  -1.704  -3.705  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.736  -2.843  -4.433  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.364  -3.370  -4.004  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.574  -6.622  -1.670  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.871  -7.758  -2.260  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.106  -8.541  -1.198  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.922  -8.839  -1.361  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.860  -8.678  -2.980  1.00  0.00           C  
ATOM    455  CG  GLU A 640       3.785  -8.581  -4.496  1.00  0.00           C  
ATOM    456  CD  GLU A 640       4.943  -9.279  -5.182  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       4.688 -10.177  -6.012  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.105  -8.927  -4.890  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.530  -6.506  -1.852  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.166  -7.372  -2.977  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.863  -8.420  -2.675  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.658  -9.701  -2.696  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       2.864  -9.036  -4.828  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       3.793  -7.539  -4.778  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.791  -8.866  -0.111  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.179  -9.610   0.983  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.106  -8.778   1.672  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.078  -9.300   2.103  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.239 -10.045   1.983  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.728  -8.595  -0.042  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.723 -10.496   0.568  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       2.814 -10.055   2.977  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       4.067  -9.352   1.954  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.588 -11.035   1.731  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.352  -7.475   1.766  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.406  -6.565   2.399  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.875  -6.465   1.579  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.973  -6.404   2.130  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.030  -5.181   2.566  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.280  -4.305   3.520  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.589  -4.062   4.828  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.909  -3.556   3.243  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.335  -3.208   5.380  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.264  -2.883   4.427  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.707  -3.390   2.108  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.384  -2.057   4.507  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.816  -2.570   2.189  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.145  -1.912   3.380  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.187  -7.118   1.398  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.165  -6.962   3.374  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.040  -5.289   2.934  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.054  -4.687   1.605  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.439  -4.487   5.341  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.330  -2.884   6.305  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.469  -3.889   1.179  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.650  -1.543   5.418  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.445  -2.430   1.321  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.023  -1.282   3.397  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.725  -6.454   0.258  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.870  -6.368  -0.636  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.696  -7.646  -0.568  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.926  -7.603  -0.536  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.407  -6.120  -2.074  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.276  -4.647  -2.466  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.573  -4.512  -3.808  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.644  -3.984  -2.509  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.177  -6.509  -0.121  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.482  -5.538  -0.315  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.444  -6.593  -2.206  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.113  -6.585  -2.744  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.678  -4.136  -1.725  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.973  -3.662  -4.340  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.734  -5.408  -4.389  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.485  -4.372  -3.648  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -3.122  -4.084  -1.546  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -3.251  -4.461  -3.263  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.530  -2.938  -2.748  1.00  0.00           H  
ATOM    518  N   GLU A 644      -2.010  -8.785  -0.538  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.680 -10.077  -0.465  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.494 -10.184   0.821  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.615 -10.692   0.818  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.656 -11.212  -0.537  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.898 -12.177  -1.686  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.481 -11.604  -3.026  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -0.283 -11.701  -3.365  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.353 -11.060  -3.736  1.00  0.00           O  
ATOM    527  H   GLU A 644      -1.030  -8.754  -0.561  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.349 -10.152  -1.308  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.671 -10.786  -0.657  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.686 -11.772   0.387  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.334 -13.080  -1.506  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.952 -12.414  -1.724  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.922  -9.698   1.918  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.595  -9.735   3.212  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.649  -8.636   3.306  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.687  -8.809   3.944  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.579  -9.581   4.344  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.995 -10.272   5.633  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.121 -11.826   5.902  1.00  0.00           S  
ATOM    540  CE  MET A 645      -0.452 -11.236   6.170  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.026  -9.304   1.857  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.083 -10.694   3.305  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.635  -9.998   4.025  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.445  -8.529   4.552  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.787  -9.612   6.463  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -4.055 -10.472   5.592  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -0.460 -10.466   6.927  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -0.062 -10.831   5.248  1.00  0.00           H  
ATOM    549  HE3 MET A 645       0.172 -12.055   6.496  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.374  -7.504   2.662  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.296  -6.374   2.671  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.829  -6.099   1.266  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.362  -5.186   0.584  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.602  -5.126   3.217  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.982  -5.360   4.581  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.576  -5.033   5.610  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.781  -5.926   4.597  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.530  -7.428   2.170  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.126  -6.626   3.315  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.822  -4.827   2.534  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.324  -4.328   3.301  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.368  -6.159   3.739  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.357  -6.088   5.465  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.819  -6.888   0.814  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.413  -6.725  -0.516  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.218  -5.435  -0.641  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.806  -4.961   0.331  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.332  -7.943  -0.650  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.654  -8.331   0.750  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.433  -8.000   1.563  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.661  -6.753  -1.291  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.220  -7.668  -1.200  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.812  -8.734  -1.168  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.504  -7.765   1.103  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.861  -9.390   0.800  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.714  -7.687   2.557  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.767  -8.850   1.606  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.241  -4.874  -1.845  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.975  -3.646  -2.081  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.070  -2.433  -2.196  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.523  -1.346  -2.552  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.752  -5.298  -2.580  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.538  -3.747  -2.998  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.664  -3.490  -1.265  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.787  -2.615  -1.892  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.825  -1.522  -1.963  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.100  -1.513  -3.304  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.086  -2.512  -4.023  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.809  -1.639  -0.829  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.245  -0.966   0.453  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.895   0.350   0.722  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -5.995  -1.652   1.398  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.279   0.966   1.897  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.388  -1.044   2.576  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.026   0.265   2.821  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.411   0.875   3.995  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.482  -3.501  -1.613  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.367  -0.597  -1.853  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.641  -2.684  -0.613  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.879  -1.188  -1.141  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.315   0.897  -0.006  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.278  -2.677   1.201  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.997   1.992   2.088  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -6.973  -1.594   3.298  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.250   0.510   4.286  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.493  -0.376  -3.632  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.759  -0.230  -4.883  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.612   0.763  -4.724  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.535   1.480  -3.727  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.699   0.229  -6.000  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.794  -0.773  -6.324  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.492  -0.469  -7.635  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.121  -1.389  -8.200  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.411   0.689  -8.096  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.538   0.383  -3.014  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.351  -1.196  -5.142  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.165   1.157  -5.704  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.118   0.398  -6.896  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.357  -1.758  -6.387  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.526  -0.755  -5.530  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.724   0.801  -5.711  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.584   1.709  -5.675  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.019   3.143  -5.959  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.532   3.444  -7.036  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.496   1.299  -6.695  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.739   2.163  -6.536  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.842  -0.175  -6.547  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.838   0.206  -6.482  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.152   1.664  -4.686  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.102   1.457  -7.689  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.615   1.584  -6.791  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.815   2.500  -5.512  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.669   3.019  -7.192  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.768  -0.274  -6.000  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.952  -0.618  -7.526  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.052  -0.679  -6.011  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.810   4.026  -4.986  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.184   5.427  -5.134  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.122   6.200  -5.915  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.076   5.990  -5.721  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.406   6.061  -3.770  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.397   3.726  -4.149  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.116   5.465  -5.678  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.112   7.100  -3.805  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.811   5.545  -3.032  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -2.450   5.991  -3.506  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.547   7.108  -6.812  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.376   7.911  -7.619  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.023   9.034  -6.815  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.505   9.444  -5.776  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.526   8.485  -8.710  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.869   8.579  -8.073  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.958   7.425  -7.109  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.145   7.299  -8.067  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.161   9.456  -9.010  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.539   7.819  -9.559  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.960   9.516  -7.544  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.639   8.497  -8.826  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.482   7.723  -6.213  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.452   6.584  -7.573  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.156   9.527  -7.303  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.873  10.603  -6.630  1.00  0.00           C  
ATOM    663  C   ARG A 654       2.029  11.873  -6.586  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.502  12.317  -7.607  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.200  10.883  -7.339  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.063   9.645  -7.523  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.980   9.777  -8.729  1.00  0.00           C  
ATOM    668  NE  ARG A 654       7.373   9.974  -8.340  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       8.326  10.380  -9.174  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       8.041  10.635 -10.445  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       9.570  10.533  -8.737  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.518   9.159  -8.136  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.076  10.286  -5.619  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.993  11.300  -8.314  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.759  11.603  -6.761  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.667   9.505  -6.639  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.421   8.788  -7.662  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.906   8.876  -9.321  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       5.658  10.622  -9.321  1.00  0.00           H  
ATOM    680  HE  ARG A 654       7.612   9.793  -7.406  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       7.106  10.522 -10.781  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       8.762  10.941 -11.067  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       9.790  10.344  -7.781  1.00  0.00           H  
ATOM    684 HH22 ARG A 654      10.286  10.839  -9.365  1.00  0.00           H  
ATOM    685  N   SER A 655       1.905  12.454  -5.397  1.00  0.00           N  
ATOM    686  CA  SER A 655       1.124  13.674  -5.221  1.00  0.00           C  
ATOM    687  C   SER A 655       2.031  14.899  -5.170  1.00  0.00           C  
ATOM    688  O   SER A 655       1.649  15.984  -5.606  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.291  13.589  -3.941  1.00  0.00           C  
ATOM    690  OG  SER A 655      -0.050  12.246  -3.642  1.00  0.00           O  
ATOM    691  H   SER A 655       2.348  12.054  -4.621  1.00  0.00           H  
ATOM    692  HA  SER A 655       0.460  13.768  -6.067  1.00  0.00           H  
ATOM    693  HB2 SER A 655       0.857  13.996  -3.117  1.00  0.00           H  
ATOM    694  HB3 SER A 655      -0.619  14.158  -4.068  1.00  0.00           H  
ATOM    695  HG  SER A 655      -0.370  11.812  -4.436  1.00  0.00           H  
ATOM    696  N   ASP A 656       3.234  14.717  -4.633  1.00  0.00           N  
ATOM    697  CA  ASP A 656       4.194  15.809  -4.524  1.00  0.00           C  
ATOM    698  C   ASP A 656       4.967  15.985  -5.828  1.00  0.00           C  
ATOM    699  O   ASP A 656       5.365  17.096  -6.179  1.00  0.00           O  
ATOM    700  CB  ASP A 656       5.165  15.548  -3.370  1.00  0.00           C  
ATOM    701  CG  ASP A 656       5.356  16.767  -2.489  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       4.404  17.566  -2.368  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       6.457  16.923  -1.921  1.00  0.00           O  
ATOM    704  H   ASP A 656       3.480  13.829  -4.302  1.00  0.00           H  
ATOM    705  HA  ASP A 656       3.644  16.715  -4.321  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       4.781  14.744  -2.761  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       6.127  15.263  -3.772  1.00  0.00           H  
ATOM    708  N   SER A 657       5.176  14.883  -6.540  1.00  0.00           N  
ATOM    709  CA  SER A 657       5.902  14.917  -7.804  1.00  0.00           C  
ATOM    710  C   SER A 657       5.028  15.484  -8.918  1.00  0.00           C  
ATOM    711  O   SER A 657       3.898  15.042  -9.122  1.00  0.00           O  
ATOM    712  CB  SER A 657       6.378  13.512  -8.180  1.00  0.00           C  
ATOM    713  OG  SER A 657       7.139  12.933  -7.134  1.00  0.00           O  
ATOM    714  H   SER A 657       4.834  14.027  -6.207  1.00  0.00           H  
ATOM    715  HA  SER A 657       6.762  15.556  -7.677  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.522  12.883  -8.374  1.00  0.00           H  
ATOM    717  HB3 SER A 657       6.992  13.568  -9.067  1.00  0.00           H  
ATOM    718  HG  SER A 657       6.804  12.055  -6.942  1.00  0.00           H  
ATOM    719  N   GLU A 658       5.560  16.468  -9.637  1.00  0.00           N  
ATOM    720  CA  GLU A 658       4.829  17.097 -10.731  1.00  0.00           C  
ATOM    721  C   GLU A 658       5.073  16.359 -12.043  1.00  0.00           C  
ATOM    722  O   GLU A 658       5.468  15.175 -11.991  1.00  0.00           O  
ATOM    723  CB  GLU A 658       5.243  18.563 -10.872  1.00  0.00           C  
ATOM    724  CG  GLU A 658       5.029  19.380  -9.609  1.00  0.00           C  
ATOM    725  CD  GLU A 658       6.323  19.663  -8.871  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       7.262  20.192  -9.502  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       6.398  19.355  -7.663  1.00  0.00           O  
ATOM    728  OXT GLU A 658       4.865  16.971 -13.113  1.00  0.00           O  
ATOM    729  H   GLU A 658       6.466  16.778  -9.427  1.00  0.00           H  
ATOM    730  HA  GLU A 658       3.776  17.051 -10.496  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       6.291  18.605 -11.130  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       4.667  19.012 -11.668  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       4.573  20.321  -9.877  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       4.368  18.835  -8.951  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 610      20.762   4.374  -1.695  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.437   4.961  -2.026  1.00  0.00           C  
ATOM      3  C   SER A 610      18.742   4.167  -3.127  1.00  0.00           C  
ATOM      4  O   SER A 610      19.373   3.748  -4.097  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.643   6.410  -2.468  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.667   7.285  -1.355  1.00  0.00           O  
ATOM      7  H1  SER A 610      21.271   5.056  -1.099  1.00  0.00           H  
ATOM      8  H2  SER A 610      21.267   4.207  -2.589  1.00  0.00           H  
ATOM      9  H3  SER A 610      20.596   3.483  -1.186  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.822   4.944  -1.138  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.583   6.494  -2.995  1.00  0.00           H  
ATOM     12  HB3 SER A 610      18.836   6.703  -3.124  1.00  0.00           H  
ATOM     13  HG  SER A 610      20.483   7.160  -0.865  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.438   3.967  -2.972  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.656   3.223  -3.954  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.164   3.480  -3.769  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.737   3.993  -2.735  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.947   1.725  -3.840  1.00  0.00           C  
ATOM     19  CG  GLN A 611      16.961   1.006  -5.180  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.208   0.166  -5.377  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      18.127  -1.039  -5.616  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.371   0.800  -5.280  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.990   4.326  -2.178  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.950   3.564  -4.936  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.911   1.592  -3.372  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.188   1.270  -3.220  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.098   0.360  -5.236  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      16.911   1.742  -5.969  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.360   1.761  -5.088  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.192   0.280  -5.403  1.00  0.00           H  
ATOM     31  N   MET A 612      14.378   3.121  -4.778  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.932   3.313  -4.727  1.00  0.00           C  
ATOM     33  C   MET A 612      12.259   2.180  -3.960  1.00  0.00           C  
ATOM     34  O   MET A 612      11.232   2.381  -3.311  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.358   3.400  -6.141  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.083   4.395  -7.033  1.00  0.00           C  
ATOM     37  SD  MET A 612      12.121   4.853  -8.488  1.00  0.00           S  
ATOM     38  CE  MET A 612      13.422   5.375  -9.603  1.00  0.00           C  
ATOM     39  H   MET A 612      14.778   2.718  -5.576  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.741   4.244  -4.213  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.420   2.425  -6.602  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.320   3.694  -6.079  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.288   5.287  -6.461  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.014   3.955  -7.358  1.00  0.00           H  
ATOM     45  HE1 MET A 612      13.520   6.450  -9.562  1.00  0.00           H  
ATOM     46  HE2 MET A 612      13.175   5.074 -10.611  1.00  0.00           H  
ATOM     47  HE3 MET A 612      14.354   4.916  -9.308  1.00  0.00           H  
ATOM     48  N   SER A 613      12.844   0.990  -4.040  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.300  -0.177  -3.355  1.00  0.00           C  
ATOM     50  C   SER A 613      12.424  -0.030  -1.841  1.00  0.00           C  
ATOM     51  O   SER A 613      11.635  -0.599  -1.086  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.019  -1.446  -3.815  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.346  -1.376  -5.192  1.00  0.00           O  
ATOM     54  H   SER A 613      13.660   0.893  -4.574  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.254  -0.255  -3.612  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.931  -1.567  -3.248  1.00  0.00           H  
ATOM     57  HB3 SER A 613      12.379  -2.300  -3.652  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.287  -1.533  -5.307  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.419   0.736  -1.402  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.643   0.954   0.022  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.640   1.955   0.589  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.308   1.913   1.773  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.069   1.452   0.264  1.00  0.00           C  
ATOM     64  CG  ASP A 614      16.113   0.413  -0.096  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.945  -0.264  -1.132  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      17.098   0.276   0.660  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.016   1.163  -2.050  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.513   0.009   0.527  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.243   2.333  -0.337  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.183   1.706   1.307  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.162   2.856  -0.265  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.198   3.867   0.155  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.789   3.281   0.224  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.443   2.383  -0.544  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.221   5.055  -0.809  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.616   5.584  -1.150  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.616   6.246  -2.518  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.089   6.560  -0.083  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.463   2.841  -1.196  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.482   4.208   1.139  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.738   4.756  -1.727  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.654   5.860  -0.369  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.310   4.756  -1.180  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      12.419   7.303  -2.407  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.849   5.800  -3.134  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.579   6.106  -2.986  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.862   7.569  -0.392  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      14.155   6.455   0.053  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.586   6.346   0.849  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.953   3.786   1.150  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.578   3.307   1.315  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.663   3.773   0.187  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.764   4.907  -0.281  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.147   3.930   2.643  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.966   5.168   2.762  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.285   4.860   2.106  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.539   2.231   1.389  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.091   4.154   2.614  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.353   3.243   3.451  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.475   5.983   2.250  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.114   5.413   3.803  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.664   5.731   1.591  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.999   4.514   2.840  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.769   2.888  -0.244  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.835   3.208  -1.317  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.406   3.299  -0.792  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.867   2.329  -0.259  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.890   2.156  -2.441  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.063   2.605  -3.635  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.330   1.886  -2.851  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.737   2.001   0.169  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.118   4.164  -1.733  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.467   1.235  -2.065  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.022   2.379  -3.459  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.399   2.086  -4.521  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.183   3.669  -3.775  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.347   1.438  -3.833  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.787   1.213  -2.140  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.879   2.816  -2.870  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.797   4.471  -0.947  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.429   4.687  -0.488  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.470   3.711  -1.158  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.860   2.952  -2.045  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.991   6.124  -0.776  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.896   7.173  -0.154  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.789   7.826  -1.197  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.221   9.156  -1.665  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       1.677   9.072  -3.049  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.278   5.207  -1.379  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.406   4.520   0.579  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.978   6.276  -1.845  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.008   6.267  -0.391  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.286   7.933   0.309  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.516   6.701   0.592  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.763   7.994  -0.765  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.877   7.163  -2.045  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.428   9.452  -0.995  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       3.007   9.897  -1.640  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.126   8.285  -3.561  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       1.866   9.957  -3.562  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       0.650   8.913  -3.021  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.788   3.740  -0.731  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.803   2.860  -1.293  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.203   3.420  -1.066  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.428   4.196  -0.137  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.727   1.449  -0.683  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.468   0.732  -1.143  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.788   1.518   0.834  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.038   4.371  -0.024  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.625   2.782  -2.355  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.581   0.884  -1.031  1.00  0.00           H  
ATOM    152 HG11 VAL A 619       0.362   1.031  -0.520  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.260   0.992  -2.170  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.613  -0.335  -1.062  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.906   2.017   1.207  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.834   0.518   1.239  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.668   2.068   1.134  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.140   3.015  -1.916  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.519   3.470  -1.805  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.473   2.285  -1.706  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.441   1.377  -2.536  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.920   4.349  -3.010  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.396   4.750  -2.921  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.641   3.619  -4.318  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.754   5.462  -1.635  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.898   2.393  -2.633  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.603   4.064  -0.907  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.312   5.240  -2.992  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.633   5.410  -3.741  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.007   3.862  -2.991  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.433   2.578  -4.113  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.789   4.066  -4.805  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.505   3.692  -4.964  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.133   6.447  -1.862  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -6.874   5.548  -1.014  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.510   4.897  -1.110  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.322   2.304  -0.685  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.290   1.236  -0.473  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.596   1.540  -1.198  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.113   2.655  -1.118  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.548   1.056   1.024  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.038  -0.309   1.395  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.720  -0.571   2.566  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -8.940  -1.493   0.748  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.017  -1.856   2.622  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.556  -2.438   1.530  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.299   3.058  -0.059  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.871   0.322  -0.870  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.632   1.237   1.563  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.289   1.772   1.340  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.949   0.088   3.253  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.464  -1.663  -0.207  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.550  -2.348   3.423  1.00  0.00           H  
ATOM    194  HE2 HIS A 621      -9.557  -3.404   1.363  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.123   0.551  -1.910  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.368   0.724  -2.650  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.581   0.431  -1.773  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.657   0.992  -1.980  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.414  -0.189  -3.891  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.640   0.118  -4.737  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.142  -0.042  -4.712  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.664  -0.315  -1.940  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.416   1.750  -2.984  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.484  -1.214  -3.556  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.445  -0.549  -4.460  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.402  -0.019  -5.781  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.947   1.140  -4.569  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.977  -0.942  -5.286  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.304   0.122  -4.052  1.00  0.00           H  
ATOM    210 HG23 VAL A 622     -10.242   0.799  -5.383  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.403  -0.454  -0.799  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.486  -0.825   0.105  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.868   0.334   1.020  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.043   0.527   1.333  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.081  -2.038   0.944  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.215  -2.602   1.786  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -13.747  -3.676   2.747  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.433  -3.337   3.909  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -13.694  -4.855   2.341  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.523  -0.871  -0.687  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.342  -1.088  -0.498  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.730  -2.817   0.284  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.278  -1.751   1.606  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.657  -1.797   2.355  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.958  -3.026   1.127  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.871   1.102   1.452  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.111   2.236   2.339  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.829   3.563   1.637  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.352   4.604   2.033  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.245   2.117   3.595  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.998   1.619   4.688  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.954   0.897   1.174  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.151   2.212   2.629  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.425   1.440   3.401  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.855   3.090   3.856  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.488   0.949   5.149  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.000   3.522   0.599  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.668   4.734  -0.129  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.566   5.537   0.541  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.214   6.622   0.076  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.608   2.666   0.327  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.350   4.467  -1.125  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.552   5.350  -0.199  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.019   5.007   1.633  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -8.954   5.687   2.362  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.619   5.549   1.636  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.383   4.568   0.932  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.836   5.121   3.778  1.00  0.00           C  
ATOM    249  CG  LYS A 626     -10.014   5.471   4.674  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.570   6.230   5.914  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.631   5.397   6.770  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -8.720   5.763   8.211  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.340   4.141   1.958  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.210   6.734   2.423  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -8.765   4.045   3.717  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.936   5.508   4.234  1.00  0.00           H  
ATOM    257  HG2 LYS A 626     -10.707   6.084   4.118  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.504   4.558   4.978  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.058   7.131   5.609  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -10.441   6.489   6.497  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.890   4.354   6.656  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -7.618   5.554   6.430  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -9.079   6.734   8.311  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -7.781   5.704   8.654  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -9.365   5.113   8.705  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.749   6.538   1.815  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.437   6.529   1.181  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.326   6.490   2.224  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.111   7.460   2.950  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.232   7.765   0.283  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.429   7.956  -0.651  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -3.947   7.631  -0.518  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.715   9.406  -0.976  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.996   7.292   2.391  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.370   5.645   0.562  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.140   8.632   0.920  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.238   7.441  -1.580  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.311   7.539  -0.189  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.176   7.267  -1.510  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.285   6.934  -0.024  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.465   8.594  -0.592  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -5.790   9.914  -1.205  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.186   9.880  -0.127  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.376   9.460  -1.830  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.620   5.365   2.295  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.530   5.213   3.253  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.253   5.863   2.730  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.873   5.664   1.577  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.277   3.732   3.549  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.450   2.989   4.190  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.194   1.490   4.194  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.689   3.494   5.605  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.835   4.625   1.690  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.825   5.705   4.165  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -2.025   3.237   2.623  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.430   3.662   4.215  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.344   3.175   3.612  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -4.068   0.977   4.568  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.348   1.271   4.827  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.986   1.159   3.187  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.582   3.036   6.005  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.811   4.567   5.589  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -2.844   3.237   6.226  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.591   6.633   3.587  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.649   7.304   3.211  1.00  0.00           C  
ATOM    306  C   THR A 629       1.835   6.372   3.419  1.00  0.00           C  
ATOM    307  O   THR A 629       1.713   5.346   4.077  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.846   8.589   4.025  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.603   8.335   5.195  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.449   9.241   4.455  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.942   6.748   4.495  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.584   7.557   2.163  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.390   9.302   3.419  1.00  0.00           H  
ATOM    314  HG1 THR A 629       2.201   9.069   5.357  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -1.258   8.874   3.842  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.368  10.312   4.343  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.643   9.002   5.490  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.982   6.734   2.859  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.169   5.909   3.002  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.450   5.528   4.446  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.155   4.555   4.711  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.026   7.567   2.346  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.039   5.007   2.424  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.019   6.452   2.614  1.00  0.00           H  
ATOM    325  N   THR A 631       3.905   6.302   5.380  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.110   6.046   6.802  1.00  0.00           C  
ATOM    327  C   THR A 631       3.387   4.778   7.259  1.00  0.00           C  
ATOM    328  O   THR A 631       3.942   3.978   8.013  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.628   7.241   7.627  1.00  0.00           C  
ATOM    330  OG1 THR A 631       3.834   8.452   6.921  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.325   7.363   8.964  1.00  0.00           C  
ATOM    332  H   THR A 631       3.361   7.070   5.108  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.167   5.918   6.962  1.00  0.00           H  
ATOM    334  HB  THR A 631       2.569   7.133   7.813  1.00  0.00           H  
ATOM    335  HG1 THR A 631       3.259   9.132   7.278  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.149   8.056   8.879  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.698   6.396   9.266  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.626   7.726   9.702  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.147   4.602   6.812  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.354   3.433   7.192  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.400   2.352   6.114  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.306   1.160   6.411  1.00  0.00           O  
ATOM    343  CB  ASP A 632      -0.096   3.844   7.458  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.643   3.236   8.735  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.377   2.042   8.986  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -1.338   3.954   9.483  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.751   5.277   6.220  1.00  0.00           H  
ATOM    348  HA  ASP A 632       1.775   3.033   8.102  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.150   4.918   7.542  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.713   3.519   6.633  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.537   2.777   4.865  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.587   1.855   3.738  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.780   0.910   3.851  1.00  0.00           C  
ATOM    354  O   ALA A 633       3.770   1.221   4.513  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.648   2.628   2.430  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.600   3.735   4.697  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.676   1.274   3.741  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       2.671   2.912   2.227  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.038   3.516   2.508  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.281   2.008   1.627  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.701  -0.264   3.201  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.776  -1.259   3.230  1.00  0.00           C  
ATOM    363  C   PRO A 634       4.958  -0.865   2.351  1.00  0.00           C  
ATOM    364  O   PRO A 634       4.838  -0.002   1.482  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.100  -2.513   2.678  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.045  -1.993   1.765  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.553  -0.714   2.387  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.120  -1.444   4.237  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.825  -3.114   2.147  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.674  -3.084   3.489  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.467  -1.798   0.790  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.239  -2.707   1.689  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.316   0.010   1.623  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.692  -0.905   3.010  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.098  -1.507   2.581  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.302  -1.229   1.805  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.313  -2.050   0.521  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.660  -3.086   0.432  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.551  -1.536   2.632  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.618  -0.767   3.942  1.00  0.00           C  
ATOM    381  CD  LYS A 635       9.853  -1.145   4.745  1.00  0.00           C  
ATOM    382  CE  LYS A 635       9.695  -0.781   6.212  1.00  0.00           C  
ATOM    383  NZ  LYS A 635       9.954   0.664   6.457  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.131  -2.189   3.284  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.296  -0.180   1.550  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.569  -2.592   2.857  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.425  -1.286   2.049  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.651   0.290   3.727  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       7.737  -0.993   4.525  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.012  -2.209   4.663  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.706  -0.619   4.343  1.00  0.00           H  
ATOM    392  HE2 LYS A 635       8.687  -1.016   6.522  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.394  -1.367   6.792  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635       9.424   0.985   7.294  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635       9.653   1.226   5.636  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      10.968   0.823   6.620  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.058  -1.581  -0.473  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.150  -2.273  -1.754  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.543  -3.738  -1.572  1.00  0.00           C  
ATOM    400  O   ALA A 636       8.223  -4.584  -2.406  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.147  -1.568  -2.662  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.557  -0.747  -0.344  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.179  -2.230  -2.226  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.101  -0.503  -2.489  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       8.902  -1.776  -3.694  1.00  0.00           H  
ATOM    406  HB3 ALA A 636      10.143  -1.925  -2.449  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.250  -4.028  -0.485  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.688  -5.388  -0.223  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.567  -6.305   0.235  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.551  -7.487  -0.110  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.486  -3.312   0.140  1.00  0.00           H  
ATOM    412  HA2 GLY A 637      10.118  -5.792  -1.127  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.450  -5.364   0.541  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.635  -5.774   1.021  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.522  -6.574   1.528  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.176  -6.078   0.998  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.124  -6.453   1.514  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.512  -6.554   3.057  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.836  -6.964   3.680  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.869  -6.743   5.179  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.549  -5.844   5.671  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.131  -7.567   5.915  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.701  -4.828   1.273  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.669  -7.590   1.195  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.276  -5.554   3.392  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.748  -7.230   3.410  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.002  -8.013   3.482  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.626  -6.383   3.228  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       6.614  -8.262   5.455  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.134  -7.447   6.887  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.212  -5.235  -0.028  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.991  -4.694  -0.614  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.093  -5.809  -1.139  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.908  -5.867  -0.817  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.330  -3.721  -1.745  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.124  -3.171  -2.510  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.521  -1.984  -1.774  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.526  -2.777  -3.923  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.078  -4.964  -0.399  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.463  -4.158   0.161  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.874  -2.889  -1.325  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.971  -4.230  -2.449  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.368  -3.939  -2.579  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.993  -1.356  -2.476  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.309  -1.415  -1.303  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.833  -2.340  -1.021  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.770  -1.726  -3.948  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.706  -2.974  -4.597  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.387  -3.354  -4.224  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.664  -6.691  -1.953  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.912  -7.802  -2.526  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.200  -8.600  -1.441  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.035  -8.973  -1.589  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.842  -8.718  -3.323  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.748  -7.972  -4.290  1.00  0.00           C  
ATOM    456  CD  GLU A 640       6.151  -7.784  -3.748  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.352  -6.864  -2.928  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       7.048  -8.558  -4.142  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.614  -6.590  -2.176  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.173  -7.388  -3.192  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.464  -9.269  -2.634  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.244  -9.415  -3.890  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       4.807  -8.531  -5.213  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.320  -7.000  -4.488  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.905  -8.855  -0.347  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.343  -9.605   0.768  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.277  -8.789   1.486  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.246  -9.319   1.904  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.442 -10.015   1.737  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.825  -8.526  -0.288  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.891 -10.501   0.372  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.000 -10.313   2.676  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       4.107  -9.180   1.901  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.998 -10.842   1.322  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.531  -7.493   1.621  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.594  -6.598   2.284  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.708  -6.504   1.499  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.796  -6.529   2.075  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.209  -5.209   2.446  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.434  -4.325   3.375  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.719  -4.057   4.683  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.759  -3.596   3.065  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.224  -3.205   5.205  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.141  -2.907   4.231  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.539  -3.458   1.914  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.270  -2.093   4.278  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.658  -2.650   1.962  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.015  -1.977   3.137  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.367  -7.131   1.262  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.383  -7.005   3.262  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.211  -5.308   2.836  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.250  -4.726   1.481  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.565  -4.463   5.217  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.238  -2.866   6.124  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.278  -3.969   0.999  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.559  -1.567   5.175  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.272  -2.533   1.081  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.899  -1.356   3.128  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.591  -6.405   0.179  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.760  -6.317  -0.685  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.548  -7.621  -0.645  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.778  -7.614  -0.602  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.340  -6.002  -2.122  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.688  -4.633  -2.321  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.112  -4.514  -3.723  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.692  -3.520  -2.058  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.303  -6.397  -0.222  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.386  -5.519  -0.316  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.643  -6.761  -2.447  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.217  -6.051  -2.750  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.126  -4.523  -1.617  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.878  -4.159  -4.397  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.238  -5.482  -4.053  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.712  -3.816  -3.716  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.503  -3.901  -1.458  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.079  -3.157  -2.999  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.204  -2.712  -1.535  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.830  -8.740  -0.650  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.464 -10.052  -0.604  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.293 -10.200   0.667  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.401 -10.735   0.640  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.407 -11.157  -0.672  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.004 -11.528  -2.090  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.684 -12.793  -2.576  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -2.781 -12.691  -3.164  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -1.117 -13.887  -2.370  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.851  -8.682  -0.679  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.117 -10.136  -1.459  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.524 -10.828  -0.144  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.796 -12.041  -0.188  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.274 -10.717  -2.750  1.00  0.00           H  
ATOM    532  HG3 GLU A 644       0.065 -11.676  -2.119  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.750  -9.713   1.779  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.441  -9.782   3.061  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.526  -8.713   3.143  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.594  -8.939   3.710  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.448  -9.608   4.211  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.958 -10.140   5.540  1.00  0.00           C  
ATOM    539  SD  MET A 645      -1.762  -9.937   6.875  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.681 -10.610   8.257  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.864  -9.293   1.736  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.902 -10.755   3.137  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.535 -10.129   3.966  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.232  -8.556   4.328  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.861  -9.609   5.803  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -3.179 -11.191   5.431  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.277 -10.221   9.181  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -2.599 -11.687   8.255  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -3.720 -10.328   8.171  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.243  -7.550   2.565  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.191  -6.442   2.564  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.697  -6.170   1.150  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.252  -5.231   0.490  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.538  -5.181   3.135  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.846  -5.438   4.459  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.477  -5.421   5.515  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.541  -5.677   4.409  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.375  -7.434   2.126  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.028  -6.719   3.187  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.805  -4.813   2.432  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.296  -4.427   3.285  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.103  -5.674   3.532  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.068  -5.846   5.251  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.639  -6.996   0.661  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.202  -6.844  -0.684  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.025  -5.569  -0.830  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.638  -5.098   0.128  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.096  -8.078  -0.843  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.426  -8.492   0.549  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.223  -8.143   1.379  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.429  -6.858  -1.438  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -8.984  -7.813  -1.398  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.556  -8.852  -1.366  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.293  -7.950   0.899  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.608  -9.556   0.583  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.522  -7.863   2.378  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.531  -8.972   1.409  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.033  -5.016  -2.038  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.781  -3.800  -2.297  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.889  -2.578  -2.403  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.296  -1.553  -2.949  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.524  -5.437  -2.760  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.325  -3.916  -3.222  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.487  -3.648  -1.494  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.671  -2.684  -1.881  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.726  -1.576  -1.922  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.990  -1.534  -3.258  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.900  -2.541  -3.961  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.715  -1.695  -0.781  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.185  -1.080   0.519  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.028  -1.779   1.374  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.775   0.193   0.896  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.450  -1.225   2.568  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.194   0.754   2.089  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.029   0.040   2.921  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.447   0.593   4.109  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.402  -3.526  -1.458  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.284  -0.661  -1.803  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.513  -2.740  -0.598  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.799  -1.201  -1.070  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.357  -2.768   1.092  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.124   0.749   0.240  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.105  -1.785   3.220  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.864   1.747   2.364  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.290   1.034   3.979  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.463  -0.363  -3.599  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.728  -0.185  -4.847  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.638   0.868  -4.681  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.807   1.835  -3.941  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.682   0.222  -5.972  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.564  -0.915  -6.463  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -4.818  -1.893  -7.349  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -5.397  -2.337  -8.362  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -3.654  -2.213  -7.031  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.567   0.401  -2.993  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.268  -1.129  -5.098  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.320   1.018  -5.619  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.100   0.582  -6.808  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.949  -1.450  -5.607  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.387  -0.497  -7.024  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.519   0.675  -5.371  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.402   1.605  -5.297  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.841   3.030  -5.623  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.447   3.279  -6.666  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.726   1.193  -6.258  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.551   0.064  -5.661  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.160   0.792  -7.613  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.439  -0.114  -5.944  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.014   1.582  -4.288  1.00  0.00           H  
ATOM    630  HB  VAL A 651       1.372   2.041  -6.400  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.019  -0.869  -5.775  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.720   0.256  -4.612  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.500   0.002  -6.173  1.00  0.00           H  
ATOM    634 HG21 VAL A 651      -0.838   1.190  -7.718  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.127  -0.285  -7.685  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.790   1.187  -8.396  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.532   3.961  -4.725  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.896   5.360  -4.920  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.042   6.038  -5.914  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.181   5.609  -6.100  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.882   6.098  -3.589  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.048   3.702  -3.912  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.902   5.390  -5.311  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.761   6.721  -3.514  1.00  0.00           H  
ATOM    645  HB2 ALA A 652       0.002   6.714  -3.527  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.879   5.382  -2.780  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.427   7.114  -6.571  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.376   7.852  -7.551  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.494   8.655  -6.896  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.437   8.962  -5.705  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.641   8.789  -8.206  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.694   8.986  -7.172  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.774   7.692  -6.409  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.795   7.193  -8.296  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.160   9.720  -8.467  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -1.043   8.324  -9.095  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.414   9.794  -6.512  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.640   9.199  -7.647  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -1.990   7.881  -5.368  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.525   7.046  -6.840  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.512   8.993  -7.681  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.645   9.760  -7.178  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.338  11.254  -7.186  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.314  11.685  -7.717  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.892   9.480  -8.019  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.520   8.123  -7.741  1.00  0.00           C  
ATOM    667  CD  ARG A 654       7.038   8.202  -7.729  1.00  0.00           C  
ATOM    668  NE  ARG A 654       7.575   8.217  -6.371  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       8.803   8.628  -6.063  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       9.624   9.060  -7.012  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       9.210   8.609  -4.801  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.500   8.719  -8.622  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.830   9.448  -6.161  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.624   9.522  -9.064  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       5.629  10.243  -7.814  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.181   7.771  -6.779  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       5.210   7.431  -8.511  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       7.435   7.344  -8.253  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       7.343   9.105  -8.237  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.990   7.903  -5.650  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       9.322   9.077  -7.965  1.00  0.00           H  
ATOM    682 HH12 ARG A 654      10.545   9.368  -6.774  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       8.596   8.285  -4.081  1.00  0.00           H  
ATOM    684 HH22 ARG A 654      10.133   8.918  -4.569  1.00  0.00           H  
ATOM    685  N   SER A 655       4.232  12.040  -6.595  1.00  0.00           N  
ATOM    686  CA  SER A 655       4.057  13.487  -6.536  1.00  0.00           C  
ATOM    687  C   SER A 655       4.876  14.179  -7.620  1.00  0.00           C  
ATOM    688  O   SER A 655       5.341  15.304  -7.437  1.00  0.00           O  
ATOM    689  CB  SER A 655       4.465  14.013  -5.159  1.00  0.00           C  
ATOM    690  OG  SER A 655       4.049  15.356  -4.983  1.00  0.00           O  
ATOM    691  H   SER A 655       5.029  11.638  -6.191  1.00  0.00           H  
ATOM    692  HA  SER A 655       3.011  13.701  -6.698  1.00  0.00           H  
ATOM    693  HB2 SER A 655       4.007  13.405  -4.392  1.00  0.00           H  
ATOM    694  HB3 SER A 655       5.539  13.967  -5.061  1.00  0.00           H  
ATOM    695  HG  SER A 655       3.944  15.539  -4.046  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.046  13.500  -8.749  1.00  0.00           N  
ATOM    697  CA  ASP A 656       5.809  14.050  -9.864  1.00  0.00           C  
ATOM    698  C   ASP A 656       4.911  14.286 -11.074  1.00  0.00           C  
ATOM    699  O   ASP A 656       3.704  14.050 -11.020  1.00  0.00           O  
ATOM    700  CB  ASP A 656       6.953  13.107 -10.241  1.00  0.00           C  
ATOM    701  CG  ASP A 656       6.492  11.671 -10.394  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       5.293  11.459 -10.668  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       7.332  10.759 -10.241  1.00  0.00           O  
ATOM    704  H   ASP A 656       4.651  12.608  -8.836  1.00  0.00           H  
ATOM    705  HA  ASP A 656       6.223  14.996  -9.548  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       7.383  13.429 -11.178  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       7.710  13.144  -9.471  1.00  0.00           H  
ATOM    708  N   SER A 657       5.508  14.755 -12.166  1.00  0.00           N  
ATOM    709  CA  SER A 657       4.762  15.023 -13.390  1.00  0.00           C  
ATOM    710  C   SER A 657       5.706  15.364 -14.538  1.00  0.00           C  
ATOM    711  O   SER A 657       6.523  16.278 -14.432  1.00  0.00           O  
ATOM    712  CB  SER A 657       3.774  16.170 -13.168  1.00  0.00           C  
ATOM    713  OG  SER A 657       4.233  17.051 -12.158  1.00  0.00           O  
ATOM    714  H   SER A 657       6.474  14.923 -12.147  1.00  0.00           H  
ATOM    715  HA  SER A 657       4.211  14.130 -13.644  1.00  0.00           H  
ATOM    716  HB2 SER A 657       3.658  16.725 -14.087  1.00  0.00           H  
ATOM    717  HB3 SER A 657       2.818  15.766 -12.869  1.00  0.00           H  
ATOM    718  HG  SER A 657       4.370  17.924 -12.531  1.00  0.00           H  
ATOM    719  N   GLU A 658       5.586  14.624 -15.635  1.00  0.00           N  
ATOM    720  CA  GLU A 658       6.429  14.849 -16.804  1.00  0.00           C  
ATOM    721  C   GLU A 658       5.788  14.260 -18.056  1.00  0.00           C  
ATOM    722  O   GLU A 658       6.262  14.576 -19.167  1.00  0.00           O  
ATOM    723  CB  GLU A 658       7.814  14.234 -16.586  1.00  0.00           C  
ATOM    724  CG  GLU A 658       8.856  15.235 -16.117  1.00  0.00           C  
ATOM    725  CD  GLU A 658       9.762  14.673 -15.037  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      10.966  15.001 -15.043  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       9.265  13.904 -14.187  1.00  0.00           O  
ATOM    728  OXT GLU A 658       4.818  13.486 -17.916  1.00  0.00           O  
ATOM    729  H   GLU A 658       4.916  13.910 -15.659  1.00  0.00           H  
ATOM    730  HA  GLU A 658       6.536  15.915 -16.936  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       7.735  13.454 -15.843  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       8.154  13.800 -17.515  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       9.465  15.523 -16.960  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       8.350  16.105 -15.724  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 610      18.764   6.723  -1.354  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.151   6.605  -2.785  1.00  0.00           C  
ATOM      3  C   SER A 610      18.323   5.539  -3.494  1.00  0.00           C  
ATOM      4  O   SER A 610      17.790   5.773  -4.579  1.00  0.00           O  
ATOM      5  CB  SER A 610      20.638   6.257  -2.860  1.00  0.00           C  
ATOM      6  OG  SER A 610      20.869   4.914  -2.470  1.00  0.00           O  
ATOM      7  H1  SER A 610      19.046   5.844  -0.877  1.00  0.00           H  
ATOM      8  H2  SER A 610      17.733   6.858  -1.316  1.00  0.00           H  
ATOM      9  H3  SER A 610      19.266   7.541  -0.956  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.984   7.559  -3.264  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.986   6.388  -3.874  1.00  0.00           H  
ATOM     12  HB3 SER A 610      21.193   6.911  -2.203  1.00  0.00           H  
ATOM     13  HG  SER A 610      21.465   4.898  -1.718  1.00  0.00           H  
ATOM     14  N   GLN A 611      18.219   4.369  -2.874  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.455   3.267  -3.447  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.956   3.522  -3.318  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.471   3.908  -2.255  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.821   1.951  -2.757  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.388   0.717  -3.530  1.00  0.00           C  
ATOM     20  CD  GLN A 611      17.335  -0.526  -2.664  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      16.451  -0.673  -1.821  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      18.288  -1.429  -2.867  1.00  0.00           N  
ATOM     23  H   GLN A 611      18.666   4.243  -2.011  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.707   3.196  -4.494  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.893   1.911  -2.629  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      17.351   1.925  -1.785  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.403   0.892  -3.940  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.087   0.548  -4.336  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      18.960  -1.245  -3.555  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      18.278  -2.243  -2.321  1.00  0.00           H  
ATOM     31  N   MET A 612      15.228   3.304  -4.410  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.785   3.512  -4.419  1.00  0.00           C  
ATOM     33  C   MET A 612      13.059   2.328  -3.789  1.00  0.00           C  
ATOM     34  O   MET A 612      12.014   2.491  -3.159  1.00  0.00           O  
ATOM     35  CB  MET A 612      13.290   3.727  -5.850  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.816   5.000  -6.492  1.00  0.00           C  
ATOM     37  SD  MET A 612      15.186   4.693  -7.624  1.00  0.00           S  
ATOM     38  CE  MET A 612      14.513   5.340  -9.152  1.00  0.00           C  
ATOM     39  H   MET A 612      15.672   2.998  -5.228  1.00  0.00           H  
ATOM     40  HA  MET A 612      13.574   4.398  -3.838  1.00  0.00           H  
ATOM     41  HB2 MET A 612      13.600   2.889  -6.456  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.210   3.774  -5.842  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.014   5.470  -7.041  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.155   5.667  -5.711  1.00  0.00           H  
ATOM     45  HE1 MET A 612      14.444   4.546  -9.880  1.00  0.00           H  
ATOM     46  HE2 MET A 612      15.160   6.119  -9.529  1.00  0.00           H  
ATOM     47  HE3 MET A 612      13.529   5.747  -8.970  1.00  0.00           H  
ATOM     48  N   SER A 613      13.619   1.136  -3.962  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.024  -0.076  -3.409  1.00  0.00           C  
ATOM     50  C   SER A 613      12.916   0.011  -1.891  1.00  0.00           C  
ATOM     51  O   SER A 613      12.041  -0.608  -1.285  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.851  -1.301  -3.804  1.00  0.00           C  
ATOM     53  OG  SER A 613      14.113  -1.314  -5.197  1.00  0.00           O  
ATOM     54  H   SER A 613      14.453   1.068  -4.474  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.032  -0.176  -3.824  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.793  -1.282  -3.275  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.310  -2.198  -3.543  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.036  -1.529  -5.347  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.810   0.782  -1.280  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.814   0.949   0.169  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.710   1.903   0.614  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.219   1.817   1.740  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.173   1.469   0.639  1.00  0.00           C  
ATOM     64  CG  ASP A 614      16.147   0.348   0.947  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.731  -0.639   1.590  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      17.325   0.457   0.547  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.485   1.250  -1.816  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.637  -0.019   0.613  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.601   2.088  -0.134  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.037   2.059   1.533  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.323   2.815  -0.273  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.278   3.786   0.033  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.901   3.124   0.034  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.640   2.214  -0.753  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.304   4.933  -0.979  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.699   5.413  -1.381  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.602   6.582  -2.348  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.503   5.800  -0.150  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.751   2.836  -1.154  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.475   4.182   1.017  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.785   4.609  -1.870  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.768   5.770  -0.556  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.218   4.608  -1.882  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.669   6.527  -2.887  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.425   6.541  -3.047  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.645   7.509  -1.796  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      14.001   4.926   0.245  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      12.840   6.206   0.600  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.239   6.542  -0.420  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.997   3.577   0.922  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.643   3.027   1.020  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.728   3.532  -0.091  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.931   4.621  -0.629  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.163   3.536   2.378  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.884   4.825   2.569  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.224   4.661   1.899  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.652   1.947   1.018  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.092   3.678   2.355  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.422   2.823   3.146  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.329   5.627   2.104  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.015   5.020   3.623  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.509   5.575   1.398  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.973   4.376   2.621  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.722   2.732  -0.431  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.776   3.097  -1.478  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.357   3.196  -0.925  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.833   2.237  -0.360  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.794   2.077  -2.632  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.950   2.571  -3.796  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.222   1.801  -3.077  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.614   1.877   0.035  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.066   4.061  -1.871  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.366   1.152  -2.273  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       2.935   2.733  -3.462  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.955   1.832  -4.583  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.358   3.498  -4.170  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.857   1.699  -2.209  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.575   2.621  -3.686  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.249   0.888  -3.652  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.740   4.363  -1.091  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.382   4.583  -0.608  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.396   3.669  -1.325  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.769   2.927  -2.234  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.972   6.044  -0.811  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.989   7.040  -0.281  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.742   7.720  -1.412  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.005   8.951  -1.913  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.229   9.180  -3.367  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.209   5.092  -1.551  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.364   4.356   0.447  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.838   6.223  -1.867  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.034   6.216  -0.304  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.475   7.792   0.298  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.696   6.519   0.348  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.716   8.017  -1.054  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.853   7.019  -2.228  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       0.948   8.817  -1.738  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       2.353   9.812  -1.363  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.189   8.276  -3.882  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.163   9.611  -3.521  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       1.500   9.816  -3.746  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.865   3.730  -0.913  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.905   2.909  -1.518  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.289   3.493  -1.261  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.487   4.258  -0.318  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.864   1.465  -0.985  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.692   0.703  -1.583  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.795   1.460   0.535  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.103   4.342  -0.186  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.728   2.882  -2.583  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.776   0.968  -1.284  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.921  -0.352  -1.601  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.189   0.869  -0.981  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.512   1.050  -2.589  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.784   1.673   0.849  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.089   0.488   0.905  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.462   2.212   0.928  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.246   3.121  -2.105  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.615   3.601  -1.969  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.589   2.432  -1.879  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.586   1.542  -2.728  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.010   4.509  -3.154  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.488   4.905  -3.070  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.720   3.809  -4.473  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.834   5.704  -1.833  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.027   2.505  -2.834  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.676   4.181  -1.059  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.404   5.401  -3.110  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.742   5.504  -3.931  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.094   4.011  -3.069  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.381   2.962  -4.586  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.695   3.469  -4.483  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -5.878   4.500  -5.289  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.073   5.552  -1.082  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.789   5.376  -1.447  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -7.888   6.752  -2.084  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.426   2.445  -0.847  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.411   1.391  -0.644  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.719   1.732  -1.348  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.274   2.812  -1.153  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.667   1.189   0.850  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.202  -0.168   1.191  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.412  -0.590   2.486  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.572  -1.199   0.395  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.886  -1.822   2.475  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.994  -2.215   1.218  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.380   3.185  -0.208  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.011   0.476  -1.059  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.743   1.328   1.387  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.383   1.923   1.186  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.238  -0.065   3.295  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.543  -1.219  -0.684  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.145  -2.409   3.343  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.228  -3.122   0.928  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.209   0.807  -2.167  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.452   1.020  -2.895  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.653   0.565  -2.073  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.703   1.209  -2.079  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.452   0.270  -4.240  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.666   0.660  -5.070  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.166   0.544  -5.003  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.722  -0.036  -2.283  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.545   2.077  -3.096  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.507  -0.790  -4.038  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.045  -0.211  -5.585  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.382   1.409  -5.794  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.434   1.056  -4.421  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.214   1.525  -5.451  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.040  -0.199  -5.777  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.327   0.499  -4.324  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.493  -0.550  -1.371  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.563  -1.098  -0.544  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.850  -0.204   0.659  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.977  -0.155   1.150  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.196  -2.505  -0.069  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.340  -3.229   0.623  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.601  -4.603   0.038  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.903  -5.560   0.434  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.504  -4.722  -0.817  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.632  -1.019  -1.410  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.452  -1.156  -1.153  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.890  -3.092  -0.923  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.371  -2.435   0.623  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.096  -3.343   1.669  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.237  -2.636   0.526  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.824   0.496   1.138  1.00  0.00           N  
ATOM    227  CA  SER A 624     -12.979   1.376   2.293  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.811   2.844   1.907  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.306   3.734   2.598  1.00  0.00           O  
ATOM    230  CB  SER A 624     -11.964   1.007   3.376  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.437   1.367   4.662  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.946   0.413   0.711  1.00  0.00           H  
ATOM    233  HA  SER A 624     -13.974   1.233   2.685  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.792  -0.059   3.356  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.036   1.525   3.189  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.823   2.246   4.628  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.110   3.096   0.806  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.896   4.462   0.364  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.790   5.165   1.135  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.492   6.330   0.875  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.734   2.351   0.291  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.639   4.455  -0.684  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.814   5.016   0.493  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.181   4.459   2.085  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.106   5.030   2.889  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.805   5.086   2.096  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.618   4.337   1.139  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.906   4.209   4.165  1.00  0.00           C  
ATOM    249  CG  LYS A 626     -10.034   4.366   5.172  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.867   5.628   6.002  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.792   5.459   7.061  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -8.737   6.621   7.989  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.459   3.535   2.250  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.393   6.034   3.160  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -8.833   3.164   3.899  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.986   4.517   4.638  1.00  0.00           H  
ATOM    257  HG2 LYS A 626     -10.973   4.419   4.640  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.038   3.510   5.831  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.590   6.443   5.349  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -10.806   5.856   6.486  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -9.003   4.566   7.631  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -7.834   5.354   6.572  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -9.700   6.912   8.256  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.260   7.423   7.530  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -8.213   6.367   8.851  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.908   5.980   2.500  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.624   6.134   1.823  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.466   6.073   2.814  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.441   6.814   3.797  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.548   7.468   1.054  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.795   7.662   0.187  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.290   7.515   0.201  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.458   9.009   0.377  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.114   6.551   3.269  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.522   5.326   1.113  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.494   8.269   1.776  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.520   7.574  -0.853  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.519   6.898   0.429  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.533   7.245  -0.816  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.562   6.821   0.593  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.879   8.515   0.220  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -6.717   9.790   0.293  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.915   9.051   1.355  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -8.215   9.148  -0.380  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.506   5.193   2.547  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.344   5.050   3.417  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.122   5.720   2.797  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.804   5.493   1.631  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.047   3.572   3.686  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.242   2.748   4.166  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.012   1.270   3.898  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.495   2.990   5.647  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.577   4.634   1.746  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.572   5.536   4.352  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.669   3.128   2.776  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.275   3.515   4.439  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.123   3.054   3.621  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.726   1.131   2.865  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.921   0.722   4.096  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.224   0.905   4.541  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -2.825   2.376   6.231  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.516   2.734   5.884  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -3.321   4.031   5.876  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.438   6.542   3.585  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.753   7.240   3.111  1.00  0.00           C  
ATOM    306  C   THR A 629       1.982   6.357   3.276  1.00  0.00           C  
ATOM    307  O   THR A 629       1.937   5.349   3.972  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.955   8.562   3.864  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.814   8.383   4.977  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.331   9.173   4.376  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.738   6.682   4.508  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.616   7.451   2.060  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.415   9.274   3.192  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.938   9.225   5.423  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.304  10.242   4.229  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.435   8.958   5.429  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.168   8.756   3.837  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.079   6.741   2.633  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.303   5.965   2.727  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.736   5.709   4.161  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.532   4.806   4.420  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.058   7.557   2.091  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.150   5.015   2.236  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.091   6.498   2.216  1.00  0.00           H  
ATOM    325  N   THR A 631       4.222   6.507   5.093  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.575   6.360   6.502  1.00  0.00           C  
ATOM    327  C   THR A 631       3.951   5.105   7.113  1.00  0.00           C  
ATOM    328  O   THR A 631       4.609   4.372   7.851  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.131   7.594   7.288  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.582   8.779   6.656  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.640   7.611   8.712  1.00  0.00           C  
ATOM    332  H   THR A 631       3.600   7.216   4.829  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.648   6.278   6.563  1.00  0.00           H  
ATOM    334  HB  THR A 631       3.051   7.617   7.321  1.00  0.00           H  
ATOM    335  HG1 THR A 631       5.541   8.804   6.670  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.987   8.603   8.959  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.454   6.909   8.813  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.839   7.333   9.384  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.679   4.864   6.808  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.974   3.698   7.335  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.945   2.556   6.322  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.787   1.391   6.688  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.545   4.079   7.728  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.467   4.672   9.121  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       1.419   5.374   9.521  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -0.546   4.434   9.812  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.203   5.485   6.217  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.500   3.366   8.217  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.167   4.807   7.026  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.078   3.196   7.697  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.091   2.901   5.049  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.076   1.915   3.976  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.214   0.910   4.129  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.231   1.201   4.760  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.164   2.610   2.625  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.208   3.843   4.823  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.132   1.389   4.020  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.171   2.876   2.292  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.620   1.945   1.907  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.762   3.504   2.720  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.058  -0.290   3.546  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.076  -1.344   3.614  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.298  -1.020   2.762  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.249  -0.146   1.897  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.350  -2.570   3.058  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.320  -2.007   2.142  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.876  -0.715   2.770  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.385  -1.533   4.632  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.052  -3.199   2.529  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.897  -3.123   3.867  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.755  -1.821   1.171  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.489  -2.689   2.059  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.633   0.011   2.009  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.029  -0.883   3.420  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.393  -1.732   3.009  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.624  -1.518   2.258  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.487  -2.068   0.843  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.465  -2.655   0.495  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.804  -2.185   2.968  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.263  -1.443   4.214  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.762  -1.584   4.426  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.100  -1.806   5.892  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.210  -2.784   6.065  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.371  -2.417   3.709  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.801  -0.454   2.204  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.516  -3.185   3.257  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.637  -2.244   2.282  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.022  -0.396   4.105  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.746  -1.847   5.072  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      11.120  -2.427   3.854  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.250  -0.682   4.085  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.395  -0.861   6.327  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.222  -2.177   6.400  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.277  -3.399   5.228  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.037  -3.376   6.902  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      13.113  -2.283   6.188  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.518  -1.871   0.028  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.499  -2.347  -1.350  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.326  -3.861  -1.413  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.486  -4.369  -2.156  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.774  -1.930  -2.068  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.306  -1.392   0.360  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.664  -1.880  -1.851  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.750  -2.294  -3.085  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.627  -2.349  -1.556  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.849  -0.853  -2.072  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.128  -4.579  -0.634  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.050  -6.029  -0.621  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.837  -6.551   0.126  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.250  -7.561  -0.262  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.782  -4.120  -0.065  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.009  -6.384  -1.640  1.00  0.00           H  
ATOM    413  HA3 GLY A 637       9.942  -6.420  -0.153  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.466  -5.869   1.205  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.321  -6.278   2.014  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.000  -5.812   1.403  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.928  -6.223   1.845  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.458  -5.728   3.435  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.728  -6.176   4.141  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.471  -6.648   5.559  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       7.421  -7.848   5.827  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.306  -5.701   6.476  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.979  -5.076   1.469  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.319  -7.357   2.058  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.457  -4.649   3.393  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.611  -6.058   4.018  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.167  -6.989   3.583  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.418  -5.347   4.173  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.359  -4.766   6.191  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.138  -5.978   7.401  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.078  -4.950   0.393  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.881  -4.434  -0.263  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.046  -5.565  -0.855  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.840  -5.644  -0.625  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.261  -3.439  -1.362  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.089  -2.916  -2.195  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.407  -1.756  -1.486  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.568  -2.494  -3.576  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.958  -4.651   0.082  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.292  -3.923   0.483  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.751  -2.595  -0.899  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.961  -3.920  -2.028  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.362  -3.705  -2.319  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.730  -2.140  -0.738  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.855  -1.169  -2.206  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.153  -1.134  -1.013  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.521  -1.994  -3.489  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.847  -1.820  -4.016  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.673  -3.367  -4.202  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.692  -6.433  -1.626  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.004  -7.555  -2.259  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.226  -8.375  -1.237  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.068  -8.731  -1.460  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.008  -8.449  -2.989  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.272  -8.023  -4.424  1.00  0.00           C  
ATOM    456  CD  GLU A 640       3.390  -8.750  -5.419  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       2.408  -8.143  -5.898  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       3.680  -9.926  -5.721  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.653  -6.315  -1.778  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.310  -7.151  -2.978  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.946  -8.430  -2.452  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.631  -9.460  -3.000  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       4.088  -6.962  -4.510  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       5.305  -8.227  -4.662  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.869  -8.667  -0.114  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.239  -9.444   0.946  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.138  -8.643   1.626  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.096  -9.185   1.997  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.277  -9.889   1.964  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.787  -8.350   0.005  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.805 -10.326   0.500  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.261  -9.220   2.812  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       4.257  -9.871   1.510  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.052 -10.892   2.294  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.373  -7.346   1.782  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.402  -6.466   2.415  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.874  -6.384   1.587  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.967  -6.642   2.087  1.00  0.00           O  
ATOM    479  CB  TRP A 642       0.992  -5.071   2.604  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.158  -4.193   3.485  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.344  -3.948   4.814  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.999  -3.446   3.095  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.628  -3.094   5.276  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.463  -2.770   4.239  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.686  -3.280   1.890  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.584  -1.944   4.212  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.797  -2.461   1.863  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.237  -1.800   3.018  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.221  -6.973   1.461  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.162  -6.880   3.383  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       1.973  -5.158   3.048  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.080  -4.591   1.639  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.142  -4.372   5.405  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.710  -2.769   6.197  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.362  -3.781   0.990  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.936  -1.428   5.093  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.340  -2.322   0.941  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.111  -1.171   2.951  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.727  -6.029   0.314  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.869  -5.918  -0.584  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.615  -7.246  -0.671  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.845  -7.281  -0.639  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.411  -5.485  -1.978  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.953  -4.029  -2.086  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.473  -3.724  -3.496  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.079  -3.087  -1.688  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.170  -5.838  -0.028  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.537  -5.169  -0.184  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.592  -6.122  -2.279  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.231  -5.632  -2.666  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.126  -3.869  -1.410  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.261  -2.669  -3.584  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -1.240  -3.998  -4.205  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.424  -4.290  -3.701  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -3.029  -3.575  -1.843  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.030  -2.193  -2.294  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.975  -2.821  -0.646  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.861  -8.336  -0.776  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.453  -9.666  -0.860  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.296  -9.958   0.378  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.357 -10.576   0.288  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.361 -10.726  -1.010  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.850 -12.018  -1.646  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -2.042 -11.893  -3.144  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -1.374 -11.035  -3.760  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.860 -12.654  -3.704  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.884  -8.246  -0.793  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.091  -9.691  -1.730  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.568 -10.326  -1.624  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -0.964 -10.960  -0.033  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.125 -12.795  -1.455  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.794 -12.289  -1.198  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.816  -9.507   1.533  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.524  -9.717   2.791  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.642  -8.690   2.967  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.622  -8.942   3.670  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.549  -9.638   3.967  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.650 -10.818   4.919  1.00  0.00           C  
ATOM    539  SD  MET A 645      -3.822 -10.531   6.260  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.713 -10.426   7.662  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.963  -9.021   1.539  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.961 -10.704   2.763  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.541  -9.600   3.582  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.745  -8.734   4.525  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.968 -11.687   4.363  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -1.675 -11.003   5.346  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -3.270 -10.584   8.574  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -2.255  -9.449   7.686  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -1.947 -11.181   7.572  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.490  -7.534   2.328  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.487  -6.472   2.416  1.00  0.00           C  
ATOM    552  C   ASN A 646      -6.008  -6.097   1.031  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.606  -5.082   0.461  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.890  -5.239   3.098  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.159  -5.584   4.381  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.778  -5.791   5.425  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.835  -5.648   4.309  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.689  -7.391   1.783  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.311  -6.838   3.010  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.194  -4.763   2.424  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.684  -4.546   3.333  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.409  -5.471   3.444  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.337  -5.869   5.124  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.915  -6.913   0.467  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.490  -6.663  -0.859  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.262  -5.349  -0.917  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.800  -4.889   0.090  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.442  -7.847  -1.077  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.998  -8.889  -0.108  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.448  -8.145   1.073  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.729  -6.664  -1.625  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.457  -7.535  -0.883  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.356  -8.196  -2.095  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.840  -9.496   0.191  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -7.230  -9.504  -0.554  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.233  -7.919   1.780  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.662  -8.713   1.547  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.313  -4.752  -2.103  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -9.023  -3.498  -2.273  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.092  -2.305  -2.385  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.500  -1.234  -2.835  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.864  -5.166  -2.868  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.621  -3.557  -3.170  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.678  -3.351  -1.427  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.841  -2.485  -1.973  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.860  -1.409  -2.031  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.126  -1.408  -3.369  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.980  -2.447  -4.010  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.853  -1.545  -0.889  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.313  -0.916   0.407  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.188  -1.584   1.252  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.862   0.341   0.790  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.602  -1.017   2.443  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.273   0.917   1.977  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.142   0.232   2.801  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.552   0.799   3.986  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.572  -3.359  -1.621  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.388  -0.474  -1.922  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.672  -2.593  -0.701  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.926  -1.073  -1.178  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.548  -2.562   0.966  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.185   0.874   0.140  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.284  -1.554   3.087  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.911   1.897   2.258  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.893   1.680   3.818  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.664  -0.232  -3.781  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.942  -0.088  -5.041  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.834   0.953  -4.910  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.922   1.862  -4.087  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.903   0.310  -6.162  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.860  -0.799  -6.567  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -5.330  -1.636  -7.714  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -5.676  -2.834  -7.783  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -4.571  -1.093  -8.544  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.811   0.561  -3.223  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.497  -1.042  -5.279  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.486   1.159  -5.836  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.326   0.593  -7.031  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -6.024  -1.444  -5.717  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.799  -0.355  -6.867  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.793   0.816  -5.725  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.671   1.748  -5.692  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.144   3.190  -5.863  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.843   3.513  -6.824  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.360   1.426  -6.790  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.610   2.276  -6.618  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.707  -0.055  -6.778  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.778   0.070  -6.361  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.184   1.651  -4.733  1.00  0.00           H  
ATOM    630  HB  VAL A 651      -0.079   1.663  -7.749  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.078   2.038  -5.674  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.340   3.321  -6.633  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.300   2.070  -7.424  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.614  -0.217  -7.342  1.00  0.00           H  
ATOM    635 HG22 VAL A 651      -0.100  -0.617  -7.225  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.853  -0.382  -5.760  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.761   4.051  -4.924  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.150   5.455  -4.972  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.333   6.219  -6.013  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.890   6.306  -5.907  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.985   6.094  -3.601  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.205   3.734  -4.180  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.196   5.500  -5.239  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -0.068   6.664  -3.578  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.949   5.322  -2.847  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -1.821   6.748  -3.407  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.997   6.787  -7.037  1.00  0.00           N  
ATOM    648  CA  PRO A 653      -0.316   7.545  -8.092  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.564   8.656  -7.529  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.373   9.099  -6.396  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -1.466   8.139  -8.910  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.620   7.231  -8.658  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.456   6.739  -7.248  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.281   6.899  -8.721  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -1.671   9.143  -8.571  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -1.198   8.154  -9.956  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -3.546   7.778  -8.759  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.593   6.403  -9.350  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.968   7.394  -6.557  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.825   5.728  -7.156  1.00  0.00           H  
ATOM    661  N   ARG A 654       1.528   9.103  -8.327  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.437  10.163  -7.907  1.00  0.00           C  
ATOM    663  C   ARG A 654       1.903  11.531  -8.319  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.412  11.708  -9.433  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.825   9.941  -8.511  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.754   9.132  -7.617  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.272   7.890  -8.325  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.958   8.216  -9.572  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.697   7.348 -10.260  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       6.846   6.102  -9.826  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       7.287   7.726 -11.385  1.00  0.00           N  
ATOM    672  H   ARG A 654       1.630   8.710  -9.219  1.00  0.00           H  
ATOM    673  HA  ARG A 654       2.512  10.128  -6.831  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.717   9.419  -9.450  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.284  10.901  -8.694  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.594   9.749  -7.336  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.213   8.832  -6.731  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.960   7.379  -7.668  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       4.436   7.241  -8.543  1.00  0.00           H  
ATOM    680  HE  ARG A 654       5.865   9.129  -9.914  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       6.403   5.810  -8.978  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       7.402   5.455 -10.348  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       7.178   8.663 -11.717  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       7.841   7.074 -11.903  1.00  0.00           H  
ATOM    685  N   SER A 655       2.004  12.497  -7.411  1.00  0.00           N  
ATOM    686  CA  SER A 655       1.531  13.850  -7.679  1.00  0.00           C  
ATOM    687  C   SER A 655       2.685  14.758  -8.094  1.00  0.00           C  
ATOM    688  O   SER A 655       2.671  15.958  -7.823  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.835  14.424  -6.444  1.00  0.00           C  
ATOM    690  OG  SER A 655      -0.250  13.607  -6.044  1.00  0.00           O  
ATOM    691  H   SER A 655       2.405  12.295  -6.540  1.00  0.00           H  
ATOM    692  HA  SER A 655       0.820  13.798  -8.491  1.00  0.00           H  
ATOM    693  HB2 SER A 655       1.542  14.486  -5.630  1.00  0.00           H  
ATOM    694  HB3 SER A 655       0.461  15.412  -6.672  1.00  0.00           H  
ATOM    695  HG  SER A 655      -0.854  13.492  -6.781  1.00  0.00           H  
ATOM    696  N   ASP A 656       3.682  14.175  -8.753  1.00  0.00           N  
ATOM    697  CA  ASP A 656       4.843  14.932  -9.206  1.00  0.00           C  
ATOM    698  C   ASP A 656       5.469  14.284 -10.436  1.00  0.00           C  
ATOM    699  O   ASP A 656       4.940  13.310 -10.973  1.00  0.00           O  
ATOM    700  CB  ASP A 656       5.880  15.033  -8.085  1.00  0.00           C  
ATOM    701  CG  ASP A 656       6.547  16.394  -8.036  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       6.505  17.112  -9.057  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       7.111  16.740  -6.977  1.00  0.00           O  
ATOM    704  H   ASP A 656       3.635  13.215  -8.939  1.00  0.00           H  
ATOM    705  HA  ASP A 656       4.510  15.925  -9.466  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       5.395  14.857  -7.136  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       6.643  14.284  -8.239  1.00  0.00           H  
ATOM    708  N   SER A 657       6.597  14.830 -10.877  1.00  0.00           N  
ATOM    709  CA  SER A 657       7.296  14.304 -12.044  1.00  0.00           C  
ATOM    710  C   SER A 657       8.807  14.375 -11.850  1.00  0.00           C  
ATOM    711  O   SER A 657       9.515  13.387 -12.043  1.00  0.00           O  
ATOM    712  CB  SER A 657       6.894  15.082 -13.298  1.00  0.00           C  
ATOM    713  OG  SER A 657       6.765  14.220 -14.415  1.00  0.00           O  
ATOM    714  H   SER A 657       6.969  15.604 -10.406  1.00  0.00           H  
ATOM    715  HA  SER A 657       7.008  13.270 -12.165  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.946  15.572 -13.127  1.00  0.00           H  
ATOM    717  HB3 SER A 657       7.648  15.825 -13.517  1.00  0.00           H  
ATOM    718  HG  SER A 657       7.515  13.620 -14.445  1.00  0.00           H  
ATOM    719  N   GLU A 658       9.294  15.551 -11.469  1.00  0.00           N  
ATOM    720  CA  GLU A 658      10.721  15.752 -11.248  1.00  0.00           C  
ATOM    721  C   GLU A 658      11.150  15.181  -9.900  1.00  0.00           C  
ATOM    722  O   GLU A 658      11.834  14.137  -9.891  1.00  0.00           O  
ATOM    723  CB  GLU A 658      11.065  17.241 -11.319  1.00  0.00           C  
ATOM    724  CG  GLU A 658      12.372  17.532 -12.038  1.00  0.00           C  
ATOM    725  CD  GLU A 658      12.797  18.981 -11.912  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      13.424  19.330 -10.890  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      12.504  19.768 -12.837  1.00  0.00           O  
ATOM    728  OXT GLU A 658      10.797  15.785  -8.865  1.00  0.00           O  
ATOM    729  H   GLU A 658       8.679  16.302 -11.331  1.00  0.00           H  
ATOM    730  HA  GLU A 658      11.254  15.232 -12.031  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      10.271  17.757 -11.839  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      11.138  17.631 -10.314  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      13.147  16.908 -11.617  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      12.252  17.296 -13.085  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 610      17.394   2.885  -7.615  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.488   3.222  -6.668  1.00  0.00           C  
ATOM      3  C   SER A 610      18.145   2.780  -5.249  1.00  0.00           C  
ATOM      4  O   SER A 610      18.886   2.018  -4.629  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.719   4.734  -6.708  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.165   5.148  -7.988  1.00  0.00           O  
ATOM      7  H1  SER A 610      16.496   3.173  -7.178  1.00  0.00           H  
ATOM      8  H2  SER A 610      17.421   1.857  -7.777  1.00  0.00           H  
ATOM      9  H3  SER A 610      17.566   3.409  -8.497  1.00  0.00           H  
ATOM     10  HA  SER A 610      19.387   2.717  -6.986  1.00  0.00           H  
ATOM     11  HB2 SER A 610      17.794   5.243  -6.481  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.466   5.002  -5.975  1.00  0.00           H  
ATOM     13  HG  SER A 610      19.942   4.642  -8.235  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.016   3.264  -4.740  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.573   2.918  -3.395  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.067   3.113  -3.251  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.572   3.425  -2.168  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.313   3.769  -2.360  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.762   2.985  -1.138  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.058   3.512  -0.552  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      20.133   2.961  -0.796  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      18.964   4.584   0.226  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.467   3.867  -5.284  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.807   1.878  -3.226  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.186   4.202  -2.824  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.660   4.564  -2.031  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.993   3.048  -0.382  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      17.905   1.953  -1.420  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      18.075   4.969   0.377  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      19.786   4.946   0.617  1.00  0.00           H  
ATOM     31  N   MET A 612      14.343   2.926  -4.350  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.893   3.082  -4.346  1.00  0.00           C  
ATOM     33  C   MET A 612      12.216   1.869  -3.719  1.00  0.00           C  
ATOM     34  O   MET A 612      11.228   2.001  -2.997  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.376   3.291  -5.770  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.744   2.166  -6.725  1.00  0.00           C  
ATOM     37  SD  MET A 612      11.372   1.037  -7.032  1.00  0.00           S  
ATOM     38  CE  MET A 612      10.360   2.027  -8.130  1.00  0.00           C  
ATOM     39  H   MET A 612      14.795   2.680  -5.183  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.657   3.955  -3.756  1.00  0.00           H  
ATOM     41  HB2 MET A 612      11.300   3.371  -5.740  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.786   4.212  -6.158  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.053   2.597  -7.665  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.565   1.606  -6.302  1.00  0.00           H  
ATOM     45  HE1 MET A 612      10.651   1.841  -9.154  1.00  0.00           H  
ATOM     46  HE2 MET A 612      10.496   3.073  -7.900  1.00  0.00           H  
ATOM     47  HE3 MET A 612       9.321   1.761  -7.999  1.00  0.00           H  
ATOM     48  N   SER A 613      12.754   0.687  -3.997  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.201  -0.551  -3.458  1.00  0.00           C  
ATOM     50  C   SER A 613      12.321  -0.587  -1.936  1.00  0.00           C  
ATOM     51  O   SER A 613      11.593  -1.319  -1.265  1.00  0.00           O  
ATOM     52  CB  SER A 613      12.915  -1.760  -4.065  1.00  0.00           C  
ATOM     53  OG  SER A 613      14.289  -1.770  -3.717  1.00  0.00           O  
ATOM     54  H   SER A 613      13.543   0.644  -4.577  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.156  -0.590  -3.725  1.00  0.00           H  
ATOM     56  HB2 SER A 613      12.458  -2.667  -3.698  1.00  0.00           H  
ATOM     57  HB3 SER A 613      12.829  -1.723  -5.141  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.378  -1.868  -2.766  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.243   0.206  -1.397  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.455   0.261   0.045  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.505   1.259   0.700  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.150   1.117   1.869  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.904   0.641   0.354  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.804  -0.573   0.486  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.339  -1.601   1.020  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.973  -0.494   0.054  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.795   0.767  -1.982  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.256  -0.722   0.446  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.285   1.263  -0.443  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.935   1.193   1.281  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.099   2.272  -0.060  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.192   3.294   0.450  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.750   2.794   0.448  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.398   1.890  -0.310  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.305   4.569  -0.388  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.671   5.255  -0.342  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.851   6.166  -1.546  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      12.829   6.040   0.951  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.418   2.334  -0.985  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.482   3.514   1.466  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      11.084   4.319  -1.416  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.563   5.271  -0.038  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.445   4.502  -0.375  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.886   6.523  -1.875  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.324   5.616  -2.347  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.471   7.007  -1.272  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      11.863   6.397   1.276  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.487   6.880   0.784  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.250   5.399   1.712  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.894   3.376   1.306  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.486   2.984   1.404  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.653   3.492   0.233  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.922   4.559  -0.318  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.030   3.643   2.704  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.905   4.841   2.843  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.234   4.459   2.250  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.379   1.914   1.484  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       5.989   3.918   2.622  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.166   2.957   3.526  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.478   5.672   2.302  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.019   5.091   3.887  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.670   5.300   1.731  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.902   4.102   3.020  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.634   2.722  -0.137  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.754   3.093  -1.238  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.316   3.255  -0.752  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.690   2.291  -0.310  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.789   2.043  -2.365  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.028   2.541  -3.584  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.224   1.695  -2.727  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.470   1.885   0.345  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.097   4.035  -1.639  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.303   1.145  -2.008  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.121   1.820  -4.384  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.439   3.488  -3.902  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       2.986   2.666  -3.332  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.288   1.483  -3.784  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.538   0.828  -2.166  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.867   2.530  -2.488  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.801   4.477  -0.835  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.437   4.760  -0.400  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.423   4.018  -1.266  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.615   3.865  -2.471  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.165   6.265  -0.446  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.305   6.871  -1.832  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.643   7.571  -2.002  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.514   9.075  -1.821  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.421   9.586  -0.756  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.349   5.205  -1.195  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.338   4.417   0.619  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.159   6.448  -0.099  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       1.858   6.764   0.214  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.224   6.085  -2.568  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       0.511   7.589  -1.981  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.334   7.189  -1.266  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.020   7.367  -2.994  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.761   9.560  -2.755  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.493   9.309  -1.556  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.907   9.658   0.146  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.780  10.528  -1.013  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       4.228   8.942  -0.634  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.654   3.555  -0.640  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.698   2.826  -1.350  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.071   3.437  -1.097  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.247   4.239  -0.179  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.738   1.342  -0.934  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.651   0.555  -1.648  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.603   1.203   0.576  1.00  0.00           C  
ATOM    149  H   VAL A 619      -0.749   3.707   0.325  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.481   2.876  -2.407  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.694   0.934  -1.227  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.943  -0.482  -1.710  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.273   0.638  -1.097  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.515   0.952  -2.643  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.046   0.270   0.891  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.110   2.025   1.059  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.558   1.216   0.847  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.042   3.044  -1.914  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.404   3.542  -1.779  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.395   2.385  -1.700  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.395   1.495  -2.550  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.779   4.473  -2.953  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.218   4.992  -2.800  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.585   3.762  -4.287  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.286   4.029  -3.283  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.840   2.398  -2.622  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.460   4.112  -0.862  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.104   5.316  -2.932  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.409   5.193  -1.758  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.322   5.909  -3.362  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.468   2.703  -4.119  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.702   4.148  -4.775  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.445   3.934  -4.917  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.791   4.452  -4.140  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -9.002   3.859  -2.492  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -7.830   3.091  -3.563  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.233   2.401  -0.671  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.227   1.353  -0.474  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.550   1.725  -1.136  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.104   2.794  -0.878  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.443   1.105   1.019  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -8.920  -0.277   1.337  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.046  -0.753   2.625  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.305  -1.290   0.524  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.485  -1.999   2.590  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.650  -2.348   1.328  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.181   3.135  -0.025  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.849   0.448  -0.929  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.511   1.261   1.540  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.175   1.804   1.390  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -8.843  -0.254   3.442  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.336  -1.268  -0.556  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.678  -2.626   3.449  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.064  -3.183   1.023  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.051   0.840  -1.991  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.308   1.080  -2.691  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.501   0.618  -1.860  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.589   1.186  -1.951  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.338   0.362  -4.054  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.582   0.752  -4.837  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.079   0.674  -4.851  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.563   0.006  -2.156  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.394   2.142  -2.865  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.372  -0.702  -3.877  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.439   1.727  -5.279  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.433   0.780  -4.172  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.759   0.026  -5.617  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.317   1.056  -4.188  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.304   1.414  -5.605  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.722  -0.227  -5.327  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.293  -0.418  -1.055  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.355  -0.957  -0.213  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.739   0.029   0.885  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.911   0.150   1.241  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.918  -2.284   0.408  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.052  -3.470  -0.533  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -12.734  -4.789   0.143  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -11.983  -5.593  -0.449  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -13.235  -5.018   1.264  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.405  -0.831  -1.028  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.217  -1.131  -0.840  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -11.884  -2.205   0.708  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -13.522  -2.476   1.282  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.066  -3.508  -0.903  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -12.372  -3.333  -1.362  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.745   0.729   1.423  1.00  0.00           N  
ATOM    227  CA  SER A 624     -12.984   1.701   2.484  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.879   3.130   1.958  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.444   4.057   2.538  1.00  0.00           O  
ATOM    230  CB  SER A 624     -11.990   1.492   3.627  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.322   2.296   4.746  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.831   0.588   1.100  1.00  0.00           H  
ATOM    233  HA  SER A 624     -13.985   1.542   2.857  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.005   0.455   3.929  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -10.998   1.754   3.292  1.00  0.00           H  
ATOM    236  HG  SER A 624     -11.974   3.182   4.618  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.151   3.304   0.857  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.990   4.625   0.279  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.811   5.385   0.860  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.372   6.385   0.294  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.722   2.530   0.436  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.845   4.522  -0.787  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.891   5.194   0.453  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.296   4.913   1.994  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.164   5.560   2.644  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.887   5.364   1.835  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.779   4.422   1.050  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.974   5.002   4.056  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.983   5.533   5.061  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.447   5.454   6.482  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.893   6.792   6.943  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -9.924   7.867   6.894  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.686   4.113   2.400  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.376   6.616   2.710  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.065   3.927   4.021  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.984   5.260   4.403  1.00  0.00           H  
ATOM    257  HG2 LYS A 626     -10.202   6.564   4.827  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.887   4.946   4.994  1.00  0.00           H  
ATOM    259  HD2 LYS A 626     -10.250   5.160   7.143  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -8.660   4.715   6.518  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.542   6.690   7.959  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.069   7.065   6.302  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -9.775   8.539   7.673  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626     -10.874   7.455   6.983  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -9.862   8.379   5.990  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.923   6.256   2.030  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.653   6.178   1.318  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.477   6.247   2.286  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.268   7.261   2.952  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.519   7.312   0.283  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.775   7.390  -0.590  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.279   7.102  -0.576  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.506   8.711  -0.477  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.068   6.984   2.671  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.621   5.234   0.794  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.402   8.243   0.818  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.498   7.254  -1.624  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.458   6.607  -0.299  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.587   6.455  -0.058  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.808   8.055  -0.766  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.563   6.648  -1.513  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.342   9.291  -1.373  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.134   9.257   0.378  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -8.563   8.528  -0.356  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.711   5.163   2.361  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.557   5.107   3.249  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.327   5.710   2.581  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.989   5.361   1.451  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.267   3.662   3.664  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.460   2.899   4.239  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.199   1.401   4.211  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.755   3.364   5.657  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.927   4.385   1.806  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.792   5.683   4.131  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.905   3.126   2.798  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.485   3.675   4.409  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.332   3.098   3.633  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -4.082   0.876   4.545  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.372   1.168   4.865  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.958   1.096   3.203  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.473   4.171   5.630  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.843   3.709   6.119  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.159   2.542   6.229  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.656   6.613   3.290  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.544   7.259   2.766  1.00  0.00           C  
ATOM    306  C   THR A 629       1.769   6.399   3.047  1.00  0.00           C  
ATOM    307  O   THR A 629       1.709   5.472   3.847  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.729   8.654   3.377  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.577   8.602   4.511  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.567   9.304   3.810  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.971   6.847   4.188  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.426   7.355   1.697  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.189   9.296   2.638  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.227   7.973   5.145  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.450  10.378   3.804  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.818   8.975   4.808  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.356   9.024   3.128  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.879   6.710   2.389  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.099   5.947   2.590  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.432   5.744   4.057  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.139   4.803   4.416  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.872   7.463   1.766  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       3.985   4.979   2.122  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.918   6.468   2.115  1.00  0.00           H  
ATOM    325  N   THR A 631       3.930   6.633   4.905  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.186   6.549   6.335  1.00  0.00           C  
ATOM    327  C   THR A 631       3.560   5.297   6.949  1.00  0.00           C  
ATOM    328  O   THR A 631       4.188   4.614   7.758  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.644   7.797   7.033  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.239   7.711   7.193  1.00  0.00           O  
ATOM    331  CG2 THR A 631       3.943   9.081   6.289  1.00  0.00           C  
ATOM    332  H   THR A 631       3.380   7.367   4.561  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.254   6.509   6.476  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.092   7.869   8.009  1.00  0.00           H  
ATOM    335  HG1 THR A 631       1.919   8.498   7.641  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.561   8.863   5.430  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.465   9.763   6.943  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.018   9.532   5.962  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.320   5.004   6.569  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.614   3.835   7.093  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.681   2.656   6.125  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.725   1.498   6.541  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.154   4.188   7.386  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.292   3.716   8.755  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -1.441   3.243   8.875  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.509   3.821   9.709  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.866   5.587   5.924  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.095   3.550   8.018  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.033   5.260   7.339  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.478   3.726   6.642  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.673   2.961   4.833  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.716   1.936   3.796  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.994   1.105   3.876  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.010   1.556   4.404  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.592   2.580   2.423  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.625   3.898   4.570  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.865   1.287   3.937  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       2.340   3.352   2.318  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       0.609   3.014   2.317  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.738   1.830   1.660  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.952  -0.130   3.345  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.104  -1.039   3.346  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.156  -0.651   2.313  1.00  0.00           C  
ATOM    364  O   PRO A 634       4.879   0.119   1.392  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.478  -2.384   2.980  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.318  -2.020   2.121  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.776  -0.739   2.692  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.561  -1.104   4.323  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.197  -2.988   2.445  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       3.161  -2.896   3.876  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.648  -1.867   1.104  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.571  -2.796   2.161  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.400  -0.104   1.904  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.000  -0.946   3.415  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.359  -1.196   2.461  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.444  -0.913   1.529  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.470  -1.947   0.410  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.826  -2.989   0.503  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.790  -0.891   2.259  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.037  -2.118   3.122  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.319  -2.838   2.727  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.411  -2.645   3.766  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.232  -3.875   3.943  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.517  -1.808   3.209  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.262   0.059   1.097  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       9.580  -0.825   1.526  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       8.827  -0.018   2.893  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.115  -1.808   4.153  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.205  -2.798   3.011  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.112  -3.893   2.628  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.663  -2.447   1.779  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      12.053  -1.838   3.450  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.951  -2.391   4.710  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      13.224  -3.620   4.122  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.187  -4.462   3.086  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.876  -4.431   4.748  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.214  -1.653  -0.650  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.315  -2.559  -1.790  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.717  -3.967  -1.355  1.00  0.00           C  
ATOM    400  O   ALA A 636       8.403  -4.948  -2.030  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.310  -2.017  -2.805  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.703  -0.804  -0.669  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.346  -2.605  -2.265  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.262  -2.512  -2.677  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.434  -0.954  -2.656  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       8.941  -2.199  -3.803  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.423  -4.058  -0.233  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.867  -5.349   0.262  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.728  -6.244   0.721  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.784  -7.460   0.543  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.652  -3.242   0.259  1.00  0.00           H  
ATOM    412  HA2 GLY A 637      10.407  -5.854  -0.525  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.536  -5.188   1.094  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.698  -5.652   1.320  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.558  -6.425   1.810  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.234  -5.896   1.261  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.168  -6.192   1.801  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.525  -6.407   3.341  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.902  -6.475   3.984  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.979  -7.504   5.095  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.195  -7.164   6.258  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.801  -8.771   4.741  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.708  -4.679   1.443  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.685  -7.445   1.479  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.044  -5.497   3.667  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.947  -7.252   3.686  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.626  -6.732   3.226  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.141  -5.505   4.394  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.633  -8.969   3.796  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.845  -9.458   5.439  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.303  -5.108   0.194  1.00  0.00           N  
ATOM    432  CA  LEU A 639       4.105  -4.540  -0.413  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.209  -5.630  -0.991  1.00  0.00           C  
ATOM    434  O   LEU A 639       2.026  -5.713  -0.662  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.485  -3.544  -1.510  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.304  -2.929  -2.262  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.694  -1.791  -1.460  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.742  -2.443  -3.634  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.179  -4.897  -0.193  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.560  -4.017   0.359  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       5.054  -2.742  -1.058  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.114  -4.050  -2.225  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.542  -3.684  -2.402  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.910  -2.176  -0.825  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       2.281  -1.055  -2.136  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.458  -1.330  -0.851  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.688  -1.927  -3.549  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.000  -1.768  -4.032  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.853  -3.289  -4.297  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.778  -6.462  -1.858  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.026  -7.546  -2.485  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.314  -8.398  -1.441  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.150  -8.763  -1.609  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.959  -8.420  -3.325  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.289  -7.827  -4.684  1.00  0.00           C  
ATOM    456  CD  GLU A 640       4.433  -8.884  -5.762  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       3.727  -8.784  -6.788  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.250  -9.810  -5.580  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.724  -6.344  -2.083  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.288  -7.102  -3.131  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.884  -8.563  -2.785  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.491  -9.381  -3.479  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.499  -7.149  -4.970  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       5.219  -7.283  -4.609  1.00  0.00           H  
ATOM    465  N   ALA A 641       3.021  -8.708  -0.362  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.459  -9.515   0.713  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.359  -8.756   1.442  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.349  -9.335   1.845  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.552  -9.933   1.686  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.941  -8.383  -0.286  1.00  0.00           H  
ATOM    471  HA  ALA A 641       2.037 -10.407   0.275  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.451 -10.169   1.138  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.228 -10.803   2.238  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.750  -9.124   2.374  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.561  -7.455   1.607  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.586  -6.612   2.285  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.698  -6.507   1.473  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.793  -6.692   1.999  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.166  -5.219   2.529  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.379  -4.417   3.520  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.673  -4.225   4.839  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.834  -3.698   3.269  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.285  -3.434   5.425  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.219  -3.096   4.482  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.632  -3.503   2.138  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.367  -2.315   4.595  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.770  -2.727   2.251  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.127  -2.141   3.472  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.384  -7.052   1.261  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.360  -7.068   3.237  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.175  -5.316   2.902  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.182  -4.675   1.596  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.536  -4.643   5.336  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.298  -3.156   6.363  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.371  -3.947   1.188  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.656  -1.857   5.529  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.398  -2.566   1.387  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.024  -1.544   3.514  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.557  -6.213   0.184  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.708  -6.090  -0.699  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.488  -7.398  -0.748  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.720  -7.401  -0.732  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.261  -5.694  -2.108  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.909  -4.215  -2.284  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.158  -3.997  -3.588  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.166  -3.360  -2.241  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.342  -6.080  -0.181  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.350  -5.316  -0.303  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.393  -6.283  -2.365  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.056  -5.935  -2.798  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.265  -3.907  -1.472  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.850  -3.672  -4.351  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.308  -4.922  -3.895  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.602  -3.243  -3.444  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.690  -3.538  -1.312  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.807  -3.619  -3.071  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.894  -2.317  -2.306  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.763  -8.511  -0.802  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.387  -9.827  -0.847  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.184 -10.087   0.429  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.286 -10.634   0.384  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.325 -10.914  -1.033  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.692 -11.948  -2.086  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -0.575 -12.188  -3.083  1.00  0.00           C  
ATOM    525  OE1 GLU A 644       0.044 -11.200  -3.532  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.317 -13.365  -3.413  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.784  -8.445  -0.809  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.062  -9.846  -1.690  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.396 -10.446  -1.327  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.178 -11.425  -0.093  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.919 -12.881  -1.592  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.564 -11.603  -2.622  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.619  -9.688   1.564  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.276  -9.873   2.854  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.341  -8.804   3.089  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.225  -8.972   3.930  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.244  -9.838   3.983  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.683 -10.584   5.232  1.00  0.00           C  
ATOM    539  SD  MET A 645      -1.405 -10.623   6.503  1.00  0.00           S  
ATOM    540  CE  MET A 645      -1.425  -8.920   7.056  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.738  -9.256   1.533  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.751 -10.843   2.845  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.324 -10.281   3.629  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.057  -8.809   4.252  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.558 -10.097   5.636  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.932 -11.599   4.959  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.231  -8.392   6.568  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -0.484  -8.450   6.808  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -1.570  -8.890   8.126  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.253  -7.705   2.344  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.210  -6.611   2.476  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.768  -6.208   1.111  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.486  -5.118   0.614  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.547  -5.406   3.147  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.837  -5.778   4.435  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.463  -5.903   5.488  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.524  -5.958   4.358  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.528  -7.626   1.691  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.024  -6.956   3.097  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.824  -4.978   2.470  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.300  -4.667   3.374  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.092  -5.841   3.486  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.041  -6.200   5.175  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.569  -7.087   0.485  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.164  -6.816  -0.830  1.00  0.00           C  
ATOM    566  C   PRO A 647      -7.993  -5.537  -0.838  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.506  -5.110   0.196  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.061  -8.032  -1.081  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.507  -9.107  -0.211  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -6.957  -8.411   1.002  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.409  -6.757  -1.600  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.079  -7.792  -0.814  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.013  -8.308  -2.124  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.293  -9.790   0.073  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -6.720  -9.632  -0.731  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.718  -8.321   1.763  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.098  -8.942   1.384  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.122  -4.932  -2.014  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.893  -3.708  -2.139  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.018  -2.476  -2.275  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.490  -1.417  -2.689  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.691  -5.319  -2.803  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.526  -3.783  -3.011  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.516  -3.599  -1.264  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.743  -2.609  -1.924  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.810  -1.493  -2.009  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.164  -1.420  -3.390  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.167  -2.396  -4.140  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.730  -1.621  -0.936  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.136  -1.051   0.404  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.758   0.231   0.778  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -5.895  -1.800   1.294  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.124   0.753   2.005  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.267  -1.285   2.522  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.879  -0.008   2.873  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.247   0.507   4.094  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.422  -3.476  -1.599  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.366  -0.584  -1.839  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.494  -2.665  -0.794  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.843  -1.099  -1.264  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.170   0.824   0.096  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.197  -2.798   1.016  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.821   1.754   2.278  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -6.858  -1.882   3.201  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.519   1.421   3.988  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.611  -0.257  -3.716  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.959  -0.053  -5.004  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.830   0.966  -4.884  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.813   1.782  -3.963  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.976   0.415  -6.047  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.996  -0.648  -6.421  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.779  -0.290  -7.668  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.903   0.239  -7.533  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.270  -0.538  -8.781  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.641   0.483  -3.073  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.542  -0.999  -5.318  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.507   1.271  -5.656  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.448   0.707  -6.941  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.479  -1.580  -6.595  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.689  -0.770  -5.601  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.888   0.913  -5.820  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.756   1.833  -5.817  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.224   3.282  -5.905  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.929   3.661  -6.839  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.205   1.544  -6.985  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.473   2.373  -6.851  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.533   0.060  -7.053  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.955   0.239  -6.529  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.216   1.694  -4.891  1.00  0.00           H  
ATOM    630  HB  VAL A 651      -0.285   1.825  -7.906  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.158   2.113  -7.645  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.935   2.173  -5.896  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.226   3.422  -6.920  1.00  0.00           H  
ATOM    634 HG21 VAL A 651      -0.303  -0.474  -7.480  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.726  -0.311  -6.058  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       1.407  -0.087  -7.668  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.826   4.087  -4.925  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.205   5.496  -4.893  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.099   6.374  -5.477  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.003   6.438  -4.932  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.520   5.922  -3.467  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.265   3.727  -4.207  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.101   5.612  -5.484  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -2.422   5.430  -3.135  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.661   6.993  -3.435  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.700   5.648  -2.820  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.374   7.066  -6.598  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.611   7.939  -7.245  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.889   9.199  -6.433  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.083   9.599  -5.593  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.050   8.297  -8.578  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.511   8.169  -8.320  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.661   7.055  -7.323  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.539   7.419  -7.429  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.216   9.307  -8.855  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       0.276   7.609  -9.342  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.895   9.093  -7.911  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.025   7.923  -9.237  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.482   7.257  -6.651  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -1.809   6.112  -7.829  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.036   9.820  -6.688  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.421  11.035  -5.980  1.00  0.00           C  
ATOM    663  C   ARG A 654       2.211  12.266  -6.856  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.594  12.280  -8.025  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.884  10.953  -5.540  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.815  10.421  -6.618  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.164   8.959  -6.386  1.00  0.00           C  
ATOM    668  NE  ARG A 654       4.533   8.083  -7.371  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       4.989   7.909  -8.610  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       6.078   8.549  -9.019  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       4.356   7.093  -9.441  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.637   9.453  -7.369  1.00  0.00           H  
ATOM    673  HA  ARG A 654       1.796  11.121  -5.104  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.220  11.942  -5.260  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.954  10.304  -4.680  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.330  10.516  -7.578  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       5.725  11.004  -6.614  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       6.236   8.844  -6.452  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       4.833   8.673  -5.399  1.00  0.00           H  
ATOM    680  HE  ARG A 654       3.728   7.598  -7.094  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       6.560   9.166  -8.397  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       6.415   8.414  -9.951  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       3.535   6.609  -9.137  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       4.698   6.962 -10.371  1.00  0.00           H  
ATOM    685  N   SER A 655       1.600  13.297  -6.282  1.00  0.00           N  
ATOM    686  CA  SER A 655       1.340  14.533  -7.011  1.00  0.00           C  
ATOM    687  C   SER A 655       2.515  15.497  -6.880  1.00  0.00           C  
ATOM    688  O   SER A 655       2.816  16.252  -7.805  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.062  15.196  -6.495  1.00  0.00           C  
ATOM    690  OG  SER A 655      -0.673  15.783  -7.555  1.00  0.00           O  
ATOM    691  H   SER A 655       1.319  13.226  -5.346  1.00  0.00           H  
ATOM    692  HA  SER A 655       1.210  14.281  -8.052  1.00  0.00           H  
ATOM    693  HB2 SER A 655      -0.557  14.453  -6.014  1.00  0.00           H  
ATOM    694  HB3 SER A 655       0.320  15.965  -5.783  1.00  0.00           H  
ATOM    695  HG  SER A 655      -1.442  16.234  -7.201  1.00  0.00           H  
ATOM    696  N   ASP A 656       3.174  15.467  -5.727  1.00  0.00           N  
ATOM    697  CA  ASP A 656       4.316  16.336  -5.476  1.00  0.00           C  
ATOM    698  C   ASP A 656       5.464  16.017  -6.427  1.00  0.00           C  
ATOM    699  O   ASP A 656       6.350  15.227  -6.103  1.00  0.00           O  
ATOM    700  CB  ASP A 656       4.784  16.192  -4.026  1.00  0.00           C  
ATOM    701  CG  ASP A 656       3.922  16.978  -3.059  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       2.690  16.772  -3.059  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       4.478  17.800  -2.300  1.00  0.00           O  
ATOM    704  H   ASP A 656       2.885  14.842  -5.029  1.00  0.00           H  
ATOM    705  HA  ASP A 656       3.999  17.355  -5.642  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       4.749  15.150  -3.745  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       5.801  16.548  -3.945  1.00  0.00           H  
ATOM    708  N   SER A 657       5.441  16.635  -7.603  1.00  0.00           N  
ATOM    709  CA  SER A 657       6.481  16.416  -8.602  1.00  0.00           C  
ATOM    710  C   SER A 657       6.819  17.713  -9.329  1.00  0.00           C  
ATOM    711  O   SER A 657       7.933  18.227  -9.217  1.00  0.00           O  
ATOM    712  CB  SER A 657       6.032  15.354  -9.610  1.00  0.00           C  
ATOM    713  OG  SER A 657       7.103  14.491  -9.950  1.00  0.00           O  
ATOM    714  H   SER A 657       4.708  17.254  -7.803  1.00  0.00           H  
ATOM    715  HA  SER A 657       7.363  16.063  -8.090  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.235  14.766  -9.179  1.00  0.00           H  
ATOM    717  HB3 SER A 657       5.677  15.840 -10.507  1.00  0.00           H  
ATOM    718  HG  SER A 657       6.850  13.582  -9.773  1.00  0.00           H  
ATOM    719  N   GLU A 658       5.852  18.239 -10.074  1.00  0.00           N  
ATOM    720  CA  GLU A 658       6.049  19.477 -10.819  1.00  0.00           C  
ATOM    721  C   GLU A 658       4.884  20.436 -10.599  1.00  0.00           C  
ATOM    722  O   GLU A 658       5.139  21.597 -10.213  1.00  0.00           O  
ATOM    723  CB  GLU A 658       6.205  19.179 -12.312  1.00  0.00           C  
ATOM    724  CG  GLU A 658       5.148  18.232 -12.857  1.00  0.00           C  
ATOM    725  CD  GLU A 658       5.450  17.773 -14.270  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       4.496  17.612 -15.059  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       6.642  17.574 -14.587  1.00  0.00           O  
ATOM    728  OXT GLU A 658       3.727  20.019 -10.814  1.00  0.00           O  
ATOM    729  H   GLU A 658       4.986  17.784 -10.125  1.00  0.00           H  
ATOM    730  HA  GLU A 658       6.954  19.941 -10.458  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       6.143  20.108 -12.860  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       7.175  18.737 -12.480  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       5.096  17.365 -12.216  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       4.194  18.738 -12.854  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 610      17.902   5.303  -0.416  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.589   4.696  -1.585  1.00  0.00           C  
ATOM      3  C   SER A 610      17.641   3.804  -2.380  1.00  0.00           C  
ATOM      4  O   SER A 610      17.183   2.774  -1.887  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.782   3.880  -1.082  1.00  0.00           C  
ATOM      6  OG  SER A 610      20.889   4.001  -1.957  1.00  0.00           O  
ATOM      7  H1  SER A 610      17.831   4.575   0.323  1.00  0.00           H  
ATOM      8  H2  SER A 610      16.960   5.615  -0.729  1.00  0.00           H  
ATOM      9  H3  SER A 610      18.477   6.107  -0.093  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.946   5.490  -2.225  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.071   4.237  -0.104  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.502   2.839  -1.016  1.00  0.00           H  
ATOM     13  HG  SER A 610      21.322   3.149  -2.046  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.351   4.209  -3.613  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.457   3.447  -4.479  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.048   3.394  -3.896  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.869   3.185  -2.696  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.995   2.028  -4.683  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.005   1.585  -6.137  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.294   0.888  -6.527  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      18.277  -0.227  -7.047  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.420   1.544  -6.275  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.748   5.039  -3.949  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.418   3.948  -5.434  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.006   1.982  -4.309  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.382   1.337  -4.123  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.183   0.903  -6.299  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      16.878   2.454  -6.766  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.358   2.428  -5.857  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.268   1.116  -6.516  1.00  0.00           H  
ATOM     31  N   MET A 612      14.051   3.584  -4.754  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.657   3.557  -4.325  1.00  0.00           C  
ATOM     33  C   MET A 612      12.296   2.205  -3.718  1.00  0.00           C  
ATOM     34  O   MET A 612      11.370   2.104  -2.912  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.733   3.861  -5.505  1.00  0.00           C  
ATOM     36  CG  MET A 612      11.969   2.962  -6.709  1.00  0.00           C  
ATOM     37  SD  MET A 612      10.434   2.453  -7.508  1.00  0.00           S  
ATOM     38  CE  MET A 612       9.582   1.673  -6.140  1.00  0.00           C  
ATOM     39  H   MET A 612      14.258   3.745  -5.699  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.527   4.321  -3.574  1.00  0.00           H  
ATOM     41  HB2 MET A 612      10.709   3.739  -5.187  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.886   4.885  -5.813  1.00  0.00           H  
ATOM     43  HG2 MET A 612      12.571   3.496  -7.428  1.00  0.00           H  
ATOM     44  HG3 MET A 612      12.498   2.079  -6.383  1.00  0.00           H  
ATOM     45  HE1 MET A 612       9.230   0.698  -6.442  1.00  0.00           H  
ATOM     46  HE2 MET A 612       8.742   2.284  -5.843  1.00  0.00           H  
ATOM     47  HE3 MET A 612      10.262   1.567  -5.307  1.00  0.00           H  
ATOM     48  N   SER A 613      13.029   1.166  -4.110  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.783  -0.180  -3.604  1.00  0.00           C  
ATOM     50  C   SER A 613      12.818  -0.210  -2.077  1.00  0.00           C  
ATOM     51  O   SER A 613      12.192  -1.062  -1.449  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.819  -1.155  -4.166  1.00  0.00           C  
ATOM     53  OG  SER A 613      15.134  -0.653  -4.002  1.00  0.00           O  
ATOM     54  H   SER A 613      13.752   1.308  -4.755  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.801  -0.484  -3.933  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.740  -2.100  -3.648  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.633  -1.307  -5.219  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.521  -0.480  -4.864  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.555   0.727  -1.488  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.671   0.806  -0.036  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.634   1.763   0.544  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.211   1.613   1.690  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.079   1.258   0.360  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.600   0.521   1.577  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      14.815   0.306   2.524  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.796   0.158   1.584  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.033   1.380  -2.041  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.495  -0.181   0.364  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.753   1.078  -0.464  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.061   2.315   0.581  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.229   2.747  -0.252  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.242   3.728   0.185  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.835   3.134   0.159  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.519   2.304  -0.694  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.300   4.973  -0.702  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.710   5.468  -1.032  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.649   6.642  -1.997  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.448   5.858   0.239  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.602   2.816  -1.155  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.483   4.008   1.200  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.791   4.751  -1.628  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.771   5.770  -0.201  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.261   4.671  -1.509  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.573   6.696  -2.556  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      12.511   7.557  -1.442  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.824   6.505  -2.679  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.196   5.164   1.028  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.158   6.856   0.532  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.513   5.829   0.060  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.967   3.553   1.097  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.591   3.058   1.176  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.698   3.650   0.091  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.923   4.768  -0.373  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.131   3.524   2.557  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.927   4.755   2.820  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.260   4.542   2.155  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.553   1.981   1.125  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.072   3.733   2.536  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.339   2.756   3.287  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.428   5.613   2.392  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.056   4.888   3.883  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.622   5.466   1.728  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.975   4.146   2.862  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.681   2.893  -0.311  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.753   3.341  -1.342  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.330   3.429  -0.801  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.758   2.429  -0.366  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.768   2.398  -2.560  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.950   2.983  -3.701  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.196   2.123  -3.005  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.553   2.011   0.095  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.066   4.322  -1.669  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.318   1.460  -2.268  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       2.939   3.161  -3.365  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.938   2.288  -4.527  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.392   3.915  -4.020  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.185   1.546  -3.916  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.713   1.569  -2.234  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.707   3.059  -3.177  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.762   4.631  -0.833  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.404   4.845  -0.346  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.398   4.068  -1.190  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.584   3.902  -2.395  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.058   6.336  -0.360  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.139   6.971  -1.737  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.456   7.703  -1.939  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.285   9.208  -1.804  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.400   9.827  -1.036  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.266   5.390  -1.192  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.356   4.483   0.670  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.052   6.464   0.011  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       1.742   6.858   0.294  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.049   6.198  -2.485  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       0.327   7.674  -1.844  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.164   7.364  -1.199  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.832   7.480  -2.928  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.254   9.644  -2.792  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.353   9.407  -1.294  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.237  10.848  -0.930  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       4.301   9.682  -1.535  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.467   9.396  -0.093  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.663   3.591  -0.550  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.693   2.827  -1.243  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.066   3.470  -1.081  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.269   4.319  -0.213  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.762   1.377  -0.731  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.609   0.556  -1.285  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.766   1.347   0.791  1.00  0.00           C  
ATOM    149  H   VAL A 619      -0.755   3.753   0.413  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.441   2.803  -2.293  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.685   0.938  -1.079  1.00  0.00           H  
ATOM    152 HG11 VAL A 619       0.206   0.559  -0.577  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.278   0.986  -2.218  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.938  -0.459  -1.452  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.976   0.343   1.130  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.525   2.018   1.162  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.799   1.656   1.159  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.007   3.049  -1.919  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.366   3.572  -1.873  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.371   2.438  -1.710  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.359   1.471  -2.470  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.706   4.370  -3.148  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.144   4.895  -3.087  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.504   3.507  -4.388  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.425   5.746  -1.869  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.782   2.366  -2.584  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.441   4.235  -1.024  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.028   5.207  -3.212  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.339   5.495  -3.962  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.825   4.056  -3.071  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.036   2.575  -4.106  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.873   4.029  -5.091  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.462   3.303  -4.846  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.139   5.242  -1.234  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -7.829   6.698  -2.180  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.507   5.906  -1.322  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.240   2.565  -0.713  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.253   1.550  -0.448  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.575   1.918  -1.114  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.167   2.953  -0.810  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.454   1.387   1.059  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.028   0.061   1.449  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.792  -0.125   2.582  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -8.947  -1.150   0.850  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.155  -1.393   2.663  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.656  -2.036   1.623  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.199   3.360  -0.142  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.901   0.615  -0.859  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.505   1.496   1.555  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.124   2.155   1.408  1.00  0.00           H  
ATOM    191  HD1 HIS A 621     -10.030   0.568   3.232  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.421  -1.377  -0.066  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.759  -1.828   3.444  1.00  0.00           H  
ATOM    194  HE2 HIS A 621      -9.864  -2.963   1.380  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.031   1.065  -2.024  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.283   1.303  -2.734  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.468   0.708  -1.979  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.593   1.196  -2.088  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.246   0.708  -4.154  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.460   1.153  -4.954  1.00  0.00           C  
ATOM    201  CG2 VAL A 622      -9.958   1.101  -4.864  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.514   0.257  -2.225  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.421   2.371  -2.817  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.271  -0.369  -4.073  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.181   1.963  -5.613  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.233   1.490  -4.279  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.829   0.324  -5.539  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.017   2.135  -5.171  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.820   0.474  -5.733  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.123   0.972  -4.191  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.210  -0.349  -1.216  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.258  -1.010  -0.447  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.870  -0.060   0.577  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.075  -0.094   0.827  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.697  -2.245   0.260  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.760  -3.262   0.642  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -13.260  -4.690   0.550  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.487  -5.462   1.506  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -12.642  -5.037  -0.478  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.294  -0.695  -1.171  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.029  -1.321  -1.137  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -11.986  -2.728  -0.395  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.188  -1.931   1.159  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.072  -3.072   1.659  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.605  -3.147  -0.020  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.033   0.785   1.171  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.496   1.742   2.172  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.234   3.181   1.731  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.899   4.109   2.193  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.811   1.477   3.513  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.114   0.179   3.994  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.083   0.763   0.933  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.560   1.605   2.291  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.741   1.561   3.391  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -13.148   2.205   4.237  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.303  -0.263   4.254  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.264   3.363   0.841  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.940   4.695   0.363  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.795   5.333   1.128  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.364   6.439   0.800  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.764   2.591   0.505  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.670   4.633  -0.681  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.815   5.321   0.459  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.298   4.639   2.151  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.197   5.153   2.957  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.903   5.175   2.152  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.681   4.323   1.292  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -9.018   4.299   4.216  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.651   4.908   5.457  1.00  0.00           C  
ATOM    250  CD  LYS A 626     -10.767   4.031   6.006  1.00  0.00           C  
ATOM    251  CE  LYS A 626     -10.218   2.913   6.876  1.00  0.00           C  
ATOM    252  NZ  LYS A 626     -10.983   1.647   6.701  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.680   3.764   2.367  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.443   6.162   3.249  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.465   3.331   4.046  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.962   4.170   4.403  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.892   5.023   6.216  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.058   5.877   5.204  1.00  0.00           H  
ATOM    259  HD2 LYS A 626     -11.432   4.641   6.599  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -11.311   3.600   5.180  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -9.186   2.738   6.608  1.00  0.00           H  
ATOM    262  HE3 LYS A 626     -10.274   3.217   7.911  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626     -10.344   0.830   6.773  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626     -11.442   1.632   5.767  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626     -11.715   1.567   7.435  1.00  0.00           H  
ATOM    266  N   ILE A 627      -7.053   6.157   2.434  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.781   6.291   1.732  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.605   6.227   2.699  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.477   7.067   3.590  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.707   7.618   0.951  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -7.006   7.860   0.175  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.511   7.613   0.011  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.736   9.117   0.597  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.287   6.807   3.128  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.701   5.477   1.027  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.569   8.419   1.663  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.779   7.947  -0.876  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.671   7.023   0.328  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.793   7.162  -0.929  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.706   7.044   0.455  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.182   8.627  -0.161  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -8.418   8.884   1.401  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.290   9.510  -0.243  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.020   9.854   0.933  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.742   5.234   2.513  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.571   5.077   3.366  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.342   5.684   2.701  1.00  0.00           C  
ATOM    288  O   LEU A 628      -1.025   5.363   1.557  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.320   3.600   3.680  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.513   2.853   4.279  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.279   1.351   4.234  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.763   3.312   5.708  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.890   4.599   1.781  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.764   5.603   4.289  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -2.027   3.100   2.767  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.500   3.539   4.380  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.395   3.072   3.697  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -3.030   1.056   3.224  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -4.175   0.838   4.548  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.465   1.093   4.895  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.490   4.111   5.707  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.839   3.668   6.139  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.138   2.485   6.291  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.652   6.561   3.422  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.543   7.209   2.894  1.00  0.00           C  
ATOM    306  C   THR A 629       1.765   6.330   3.125  1.00  0.00           C  
ATOM    307  O   THR A 629       1.710   5.378   3.893  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.755   8.586   3.540  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.657   8.502   4.630  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.521   9.218   4.056  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.953   6.777   4.330  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.405   7.339   1.830  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.177   9.252   2.801  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.259   7.989   5.337  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.449  10.292   3.975  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.665   8.943   5.090  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.358   8.868   3.471  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.864   6.651   2.453  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.080   5.869   2.599  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.459   5.623   4.049  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.195   4.685   4.352  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.851   7.422   1.854  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       3.942   4.916   2.110  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.890   6.394   2.114  1.00  0.00           H  
ATOM    325  N   THR A 631       3.966   6.471   4.945  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.270   6.339   6.366  1.00  0.00           C  
ATOM    327  C   THR A 631       3.622   5.092   6.971  1.00  0.00           C  
ATOM    328  O   THR A 631       4.256   4.366   7.736  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.805   7.583   7.123  1.00  0.00           C  
ATOM    330  OG1 THR A 631       3.934   8.740   6.315  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.574   7.830   8.403  1.00  0.00           C  
ATOM    332  H   THR A 631       3.392   7.207   4.642  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.341   6.254   6.464  1.00  0.00           H  
ATOM    334  HB  THR A 631       2.762   7.464   7.381  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.864   8.931   6.176  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.728   8.890   8.532  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.531   7.331   8.348  1.00  0.00           H  
ATOM    338 HG23 THR A 631       4.013   7.442   9.240  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.360   4.851   6.630  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.635   3.692   7.149  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.631   2.540   6.146  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.506   1.375   6.522  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.198   4.081   7.500  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.071   4.614   8.913  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.168   5.830   9.070  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.210   3.816   9.864  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.903   5.466   6.019  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.136   3.366   8.048  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.138   4.846   6.815  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.438   3.213   7.403  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.757   2.880   4.869  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.759   1.889   3.801  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.925   0.916   3.947  1.00  0.00           C  
ATOM    354  O   ALA A 633       3.939   1.232   4.570  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.817   2.581   2.447  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.846   3.823   4.639  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.830   1.340   3.856  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       0.858   3.030   2.231  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.055   1.856   1.683  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.578   3.346   2.466  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.793  -0.287   3.365  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.837  -1.319   3.421  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.065  -0.941   2.600  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.007  -0.047   1.756  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.152  -2.547   2.818  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.110  -1.984   1.916  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.616  -0.739   2.597  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.133  -1.529   4.439  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.875  -3.134   2.272  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.714  -3.142   3.604  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.545  -1.740   0.958  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.304  -2.690   1.796  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.324   0.002   1.866  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.792  -0.969   3.255  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.173  -1.632   2.848  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.410  -1.368   2.123  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.310  -1.886   0.692  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.326  -2.525   0.323  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.595  -2.023   2.835  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.123  -1.214   4.008  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.489  -1.708   4.457  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.914  -1.062   5.765  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      10.583  -1.915   6.939  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.157  -2.336   3.529  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.560  -0.299   2.098  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.289  -2.992   3.202  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.399  -2.154   2.124  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.206  -0.179   3.711  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.430  -1.299   4.832  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.447  -2.779   4.593  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.216  -1.469   3.694  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.979  -0.896   5.741  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.404  -0.114   5.865  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635       9.571  -1.836   7.166  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.137  -1.616   7.767  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      10.804  -2.911   6.731  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.328  -1.602  -0.113  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.341  -2.039  -1.504  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.277  -3.561  -1.610  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.474  -4.106  -2.368  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.582  -1.512  -2.209  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.084  -1.086   0.235  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.474  -1.619  -1.992  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.321  -2.297  -2.272  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.987  -0.680  -1.651  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.319  -1.184  -3.203  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.129  -4.239  -0.850  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.157  -5.691  -0.878  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.986  -6.321  -0.146  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.476  -7.362  -0.563  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.748  -3.751  -0.268  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.140  -6.018  -1.906  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.075  -6.029  -0.419  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.567  -5.701   0.951  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.456  -6.218   1.747  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.102  -5.810   1.167  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.061  -6.297   1.608  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.572  -5.728   3.191  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.637  -6.453   3.996  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.416  -6.342   5.492  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.103  -5.587   6.179  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       6.450  -7.098   6.004  1.00  0.00           N  
ATOM    423  H   GLN A 638       8.018  -4.880   1.238  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.524  -7.295   1.740  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.809  -4.675   3.184  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.621  -5.870   3.684  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.629  -7.497   3.723  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.602  -6.027   3.758  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.944  -7.675   5.396  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       6.285  -7.046   6.969  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.115  -4.914   0.185  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.880  -4.448  -0.437  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.079  -5.612  -1.013  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.866  -5.693  -0.829  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.186  -3.434  -1.542  1.00  0.00           C  
ATOM    436  CG  LEU A 639       2.978  -2.988  -2.368  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.219  -1.883  -1.650  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.418  -2.528  -3.747  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.972  -4.553  -0.126  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.288  -3.965   0.325  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.626  -2.559  -1.086  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.910  -3.872  -2.212  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.306  -3.827  -2.494  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.478  -1.464  -2.315  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       2.909  -1.111  -1.346  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.728  -2.291  -0.778  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.411  -3.368  -4.426  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.417  -2.122  -3.689  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.741  -1.767  -4.107  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.763  -6.506  -1.720  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.109  -7.659  -2.330  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.320  -8.458  -1.299  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.150  -8.779  -1.506  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.146  -8.556  -3.011  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.087  -8.511  -4.529  1.00  0.00           C  
ATOM    456  CD  GLU A 640       3.913  -9.884  -5.149  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       4.797 -10.302  -5.925  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       2.891 -10.542  -4.857  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.728  -6.384  -1.839  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.425  -7.289  -3.075  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.132  -8.244  -2.702  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.987  -9.578  -2.696  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.253  -7.892  -4.825  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       5.004  -8.078  -4.900  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.971  -8.774  -0.188  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.337  -9.536   0.880  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.255  -8.717   1.573  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.233  -9.254   2.003  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.378  -9.999   1.888  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.901  -8.487  -0.085  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.884 -10.412   0.439  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.214  -9.315   1.880  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.721 -10.988   1.623  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       2.940 -10.022   2.875  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.485  -7.412   1.678  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.529  -6.521   2.320  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.755  -6.424   1.503  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.856  -6.483   2.050  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.138  -5.132   2.504  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.351  -4.260   3.432  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.574  -4.070   4.766  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.786  -3.457   3.097  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.357  -3.200   5.280  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.203  -2.810   4.275  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.492  -3.223   1.914  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.293  -1.944   4.303  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.574  -2.365   1.943  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.966  -1.734   3.131  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.317  -7.043   1.315  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.293  -6.931   3.291  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.135  -5.234   2.904  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.189  -4.638   1.544  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.368  -4.544   5.323  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.408  -2.907   6.214  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.205  -3.701   0.989  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.608  -1.450   5.211  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.132  -2.173   1.039  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.818  -1.072   3.107  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.606  -6.278   0.191  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.755  -6.179  -0.701  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.538  -7.486  -0.705  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.767  -7.484  -0.633  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.300  -5.834  -2.120  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.636  -4.465  -2.273  1.00  0.00           C  
ATOM    505  CD1 LEU A 643       0.003  -4.333  -3.647  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.649  -3.354  -2.044  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.296  -6.241  -0.186  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.393  -5.389  -0.332  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.599  -6.591  -2.444  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.162  -5.865  -2.769  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.144  -4.366  -1.532  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.719  -4.594  -4.406  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.853  -4.996  -3.714  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.329  -3.314  -3.795  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.467  -3.730  -1.449  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.025  -3.008  -2.996  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.173  -2.534  -1.526  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.818  -8.599  -0.784  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.446  -9.914  -0.789  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.230 -10.137   0.500  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.303 -10.741   0.492  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.390 -11.009  -0.955  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.950 -12.320  -1.482  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -2.313 -12.250  -2.951  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -1.606 -11.549  -3.705  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -3.306 -12.895  -3.350  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.840  -8.536  -0.834  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.130  -9.954  -1.624  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.635 -10.662  -1.643  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -0.931 -11.198   0.005  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.209 -13.093  -1.347  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.837 -12.570  -0.918  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.686  -9.639   1.608  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.334  -9.778   2.906  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.428  -8.728   3.087  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.383  -8.936   3.836  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.302  -9.651   4.029  1.00  0.00           C  
ATOM    538  CG  MET A 645      -1.618 -10.963   4.379  1.00  0.00           C  
ATOM    539  SD  MET A 645       0.029 -10.725   5.071  1.00  0.00           S  
ATOM    540  CE  MET A 645       0.962 -11.947   4.153  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.830  -9.165   1.548  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.781 -10.759   2.951  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.543  -8.944   3.726  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.794  -9.278   4.915  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.225 -11.486   5.103  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -1.534 -11.559   3.482  1.00  0.00           H  
ATOM    547  HE1 MET A 645       1.916 -11.530   3.865  1.00  0.00           H  
ATOM    548  HE2 MET A 645       0.411 -12.230   3.269  1.00  0.00           H  
ATOM    549  HE3 MET A 645       1.123 -12.817   4.773  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.283  -7.600   2.397  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.260  -6.519   2.482  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.827  -6.185   1.104  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.426  -5.201   0.480  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.619  -5.273   3.097  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.932  -5.568   4.416  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.584  -5.725   5.448  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.606  -5.645   4.388  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.502  -7.491   1.817  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.067  -6.850   3.120  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.886  -4.877   2.410  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.383  -4.530   3.268  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.152  -5.510   3.530  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.135  -5.835   5.227  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.770  -7.003   0.606  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.391  -6.791  -0.705  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.196  -5.497  -0.764  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.740  -5.045   0.243  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.319  -8.003  -0.876  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.860  -8.997   0.135  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.305  -8.198   1.277  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.652  -6.788  -1.494  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.341  -7.702  -0.697  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.225  -8.391  -1.879  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.695  -9.596   0.468  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -7.092  -9.627  -0.290  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.089  -7.934   1.972  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.520  -8.744   1.777  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.270  -4.907  -1.954  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -9.012  -3.673  -2.128  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.112  -2.459  -2.252  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.554  -1.396  -2.686  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.816  -5.316  -2.719  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.615  -3.753  -3.021  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.665  -3.537  -1.278  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.848  -2.613  -1.869  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.892  -1.515  -1.941  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.205  -1.473  -3.302  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.210  -2.456  -4.044  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.845  -1.651  -0.837  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.267  -1.041   0.481  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.863   0.240   0.836  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -6.059  -1.751   1.374  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.236   0.797   2.044  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.440  -1.200   2.583  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.024   0.074   2.914  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.398   0.624   4.118  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.552  -3.483  -1.530  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.436  -0.595  -1.796  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.645  -2.699  -0.666  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.934  -1.163  -1.152  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.250   0.804   0.151  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.383  -2.747   1.111  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.911   1.796   2.301  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -7.057  -1.766   3.264  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.041   0.097   4.837  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.610  -0.328  -3.622  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.915  -0.155  -4.892  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.745   0.813  -4.741  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.810   1.765  -3.964  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.882   0.358  -5.962  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.914  -0.671  -6.390  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.193  -0.632  -7.880  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.380  -0.695  -8.264  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -5.224  -0.538  -8.662  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.640   0.419  -2.988  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.533  -1.117  -5.195  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.403   1.221  -5.575  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.314   0.651  -6.832  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.552  -1.655  -6.134  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.837  -0.480  -5.861  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.674   0.564  -5.488  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.492   1.416  -5.434  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.826   2.849  -5.832  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.353   3.095  -6.917  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.624   0.887  -6.354  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.912   1.665  -6.134  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.845  -0.601  -6.126  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.680  -0.210  -6.089  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.124   1.411  -4.418  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.315   1.030  -7.379  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.918   2.077  -5.135  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.976   2.468  -6.854  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.758   1.004  -6.256  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.203  -1.165  -6.784  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.614  -0.845  -5.099  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       1.876  -0.847  -6.331  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.516   3.793  -4.948  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.783   5.202  -5.209  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.475   5.916  -5.700  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.449   6.050  -4.958  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.320   5.877  -3.956  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.096   3.536  -4.100  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.544   5.259  -5.973  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.244   6.949  -4.065  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.741   5.561  -3.101  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -2.353   5.601  -3.813  1.00  0.00           H  
ATOM    647  N   PRO A 653       0.478   6.388  -6.961  1.00  0.00           N  
ATOM    648  CA  PRO A 653       1.631   7.088  -7.537  1.00  0.00           C  
ATOM    649  C   PRO A 653       2.111   8.236  -6.655  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.361   8.750  -5.825  1.00  0.00           O  
ATOM    651  CB  PRO A 653       1.095   7.624  -8.866  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -0.018   6.702  -9.224  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -0.636   6.275  -7.922  1.00  0.00           C  
ATOM    654  HA  PRO A 653       2.451   6.411  -7.723  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.744   8.637  -8.734  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       1.878   7.601  -9.608  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -0.744   7.221  -9.832  1.00  0.00           H  
ATOM    658  HG3 PRO A 653       0.371   5.844  -9.754  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -1.445   6.937  -7.654  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -0.987   5.255  -7.987  1.00  0.00           H  
ATOM    661  N   ARG A 654       3.365   8.634  -6.842  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.945   9.721  -6.064  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.258  11.045  -6.380  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.333  11.098  -7.192  1.00  0.00           O  
ATOM    665  CB  ARG A 654       5.445   9.833  -6.345  1.00  0.00           C  
ATOM    666  CG  ARG A 654       6.257   8.673  -5.789  1.00  0.00           C  
ATOM    667  CD  ARG A 654       7.586   9.141  -5.216  1.00  0.00           C  
ATOM    668  NE  ARG A 654       7.776   8.691  -3.839  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       8.160   7.461  -3.507  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       8.396   6.556  -4.450  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       8.310   7.134  -2.231  1.00  0.00           N  
ATOM    672  H   ARG A 654       3.912   8.185  -7.520  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.801   9.495  -5.018  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       5.597   9.870  -7.414  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       5.815  10.747  -5.906  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.689   8.193  -5.005  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       6.447   7.966  -6.583  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       8.385   8.748  -5.826  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       7.614  10.221  -5.239  1.00  0.00           H  
ATOM    680  HE  ARG A 654       7.610   9.340  -3.123  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       8.285   6.795  -5.413  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       8.683   5.633  -4.194  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       8.134   7.812  -1.518  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.598   6.209  -1.982  1.00  0.00           H  
ATOM    685  N   SER A 655       3.715  12.113  -5.734  1.00  0.00           N  
ATOM    686  CA  SER A 655       3.144  13.438  -5.947  1.00  0.00           C  
ATOM    687  C   SER A 655       4.098  14.322  -6.741  1.00  0.00           C  
ATOM    688  O   SER A 655       3.670  15.172  -7.521  1.00  0.00           O  
ATOM    689  CB  SER A 655       2.818  14.096  -4.605  1.00  0.00           C  
ATOM    690  OG  SER A 655       1.969  13.273  -3.824  1.00  0.00           O  
ATOM    691  H   SER A 655       4.454  12.008  -5.100  1.00  0.00           H  
ATOM    692  HA  SER A 655       2.230  13.318  -6.510  1.00  0.00           H  
ATOM    693  HB2 SER A 655       3.734  14.268  -4.058  1.00  0.00           H  
ATOM    694  HB3 SER A 655       2.321  15.040  -4.781  1.00  0.00           H  
ATOM    695  HG  SER A 655       1.246  12.952  -4.367  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.396  14.113  -6.539  1.00  0.00           N  
ATOM    697  CA  ASP A 656       6.413  14.891  -7.238  1.00  0.00           C  
ATOM    698  C   ASP A 656       7.518  13.985  -7.774  1.00  0.00           C  
ATOM    699  O   ASP A 656       8.309  13.436  -7.008  1.00  0.00           O  
ATOM    700  CB  ASP A 656       7.006  15.949  -6.304  1.00  0.00           C  
ATOM    701  CG  ASP A 656       6.534  17.349  -6.642  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       6.314  18.144  -5.704  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       6.381  17.650  -7.845  1.00  0.00           O  
ATOM    704  H   ASP A 656       5.676  13.420  -5.906  1.00  0.00           H  
ATOM    705  HA  ASP A 656       5.935  15.386  -8.071  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       6.716  15.727  -5.289  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       8.084  15.925  -6.380  1.00  0.00           H  
ATOM    708  N   SER A 657       7.564  13.835  -9.093  1.00  0.00           N  
ATOM    709  CA  SER A 657       8.572  12.997  -9.732  1.00  0.00           C  
ATOM    710  C   SER A 657       9.139  13.678 -10.973  1.00  0.00           C  
ATOM    711  O   SER A 657       8.703  14.765 -11.351  1.00  0.00           O  
ATOM    712  CB  SER A 657       7.973  11.640 -10.109  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.949  10.793 -10.690  1.00  0.00           O  
ATOM    714  H   SER A 657       6.905  14.299  -9.652  1.00  0.00           H  
ATOM    715  HA  SER A 657       9.372  12.842  -9.023  1.00  0.00           H  
ATOM    716  HB2 SER A 657       7.582  11.163  -9.223  1.00  0.00           H  
ATOM    717  HB3 SER A 657       7.173  11.788 -10.820  1.00  0.00           H  
ATOM    718  HG  SER A 657       9.568  10.507 -10.013  1.00  0.00           H  
ATOM    719  N   GLU A 658      10.114  13.030 -11.604  1.00  0.00           N  
ATOM    720  CA  GLU A 658      10.740  13.574 -12.803  1.00  0.00           C  
ATOM    721  C   GLU A 658      10.316  12.789 -14.041  1.00  0.00           C  
ATOM    722  O   GLU A 658      10.186  13.409 -15.117  1.00  0.00           O  
ATOM    723  CB  GLU A 658      12.264  13.547 -12.666  1.00  0.00           C  
ATOM    724  CG  GLU A 658      12.781  14.360 -11.489  1.00  0.00           C  
ATOM    725  CD  GLU A 658      12.785  13.572 -10.194  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      12.598  14.190  -9.124  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      12.976  12.339 -10.249  1.00  0.00           O  
ATOM    728  OXT GLU A 658      10.120  11.561 -13.924  1.00  0.00           O  
ATOM    729  H   GLU A 658      10.419  12.167 -11.255  1.00  0.00           H  
ATOM    730  HA  GLU A 658      10.415  14.598 -12.912  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      12.584  12.524 -12.538  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      12.702  13.943 -13.570  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      13.792  14.675 -11.704  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      12.153  15.229 -11.365  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 610      18.395   5.961  -7.206  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.610   4.699  -7.202  1.00  0.00           C  
ATOM      3  C   SER A 610      17.448   4.155  -5.786  1.00  0.00           C  
ATOM      4  O   SER A 610      18.343   3.497  -5.257  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.330   3.676  -8.080  1.00  0.00           C  
ATOM      6  OG  SER A 610      18.295   4.059  -9.445  1.00  0.00           O  
ATOM      7  H1  SER A 610      18.674   6.158  -8.188  1.00  0.00           H  
ATOM      8  H2  SER A 610      19.228   5.818  -6.600  1.00  0.00           H  
ATOM      9  H3  SER A 610      17.784   6.715  -6.832  1.00  0.00           H  
ATOM     10  HA  SER A 610      16.633   4.900  -7.616  1.00  0.00           H  
ATOM     11  HB2 SER A 610      19.361   3.598  -7.769  1.00  0.00           H  
ATOM     12  HB3 SER A 610      17.849   2.714  -7.978  1.00  0.00           H  
ATOM     13  HG  SER A 610      17.411   4.356  -9.672  1.00  0.00           H  
ATOM     14  N   GLN A 611      16.301   4.436  -5.178  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.023   3.975  -3.823  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.519   3.925  -3.563  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.067   4.136  -2.438  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.701   4.892  -2.801  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.553   4.145  -1.788  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.787   4.925  -1.377  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      18.845   6.145  -1.536  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.780   4.224  -0.845  1.00  0.00           N  
ATOM     23  H   GLN A 611      15.625   4.966  -5.651  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.426   2.979  -3.722  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.335   5.590  -3.328  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      15.941   5.442  -2.264  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.958   3.953  -0.908  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      17.867   3.207  -2.223  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.664   3.255  -0.749  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.589   4.703  -0.570  1.00  0.00           H  
ATOM     31  N   MET A 612      13.753   3.643  -4.611  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.302   3.564  -4.496  1.00  0.00           C  
ATOM     33  C   MET A 612      11.881   2.287  -3.775  1.00  0.00           C  
ATOM     34  O   MET A 612      10.964   2.299  -2.953  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.656   3.617  -5.882  1.00  0.00           C  
ATOM     36  CG  MET A 612      11.816   4.959  -6.577  1.00  0.00           C  
ATOM     37  SD  MET A 612      11.876   4.808  -8.373  1.00  0.00           S  
ATOM     38  CE  MET A 612      10.571   5.938  -8.852  1.00  0.00           C  
ATOM     39  H   MET A 612      14.173   3.483  -5.482  1.00  0.00           H  
ATOM     40  HA  MET A 612      11.967   4.414  -3.921  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.105   2.857  -6.505  1.00  0.00           H  
ATOM     42  HB3 MET A 612      10.600   3.410  -5.783  1.00  0.00           H  
ATOM     43  HG2 MET A 612      10.980   5.589  -6.311  1.00  0.00           H  
ATOM     44  HG3 MET A 612      12.733   5.418  -6.237  1.00  0.00           H  
ATOM     45  HE1 MET A 612       9.620   5.553  -8.515  1.00  0.00           H  
ATOM     46  HE2 MET A 612      10.559   6.038  -9.927  1.00  0.00           H  
ATOM     47  HE3 MET A 612      10.748   6.905  -8.402  1.00  0.00           H  
ATOM     48  N   SER A 613      12.558   1.187  -4.086  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.256  -0.098  -3.468  1.00  0.00           C  
ATOM     50  C   SER A 613      12.534  -0.061  -1.968  1.00  0.00           C  
ATOM     51  O   SER A 613      11.895  -0.770  -1.190  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.080  -1.209  -4.122  1.00  0.00           C  
ATOM     53  OG  SER A 613      12.583  -2.489  -3.770  1.00  0.00           O  
ATOM     54  H   SER A 613      13.279   1.241  -4.749  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.207  -0.302  -3.622  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.035  -1.103  -5.196  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.107  -1.132  -3.796  1.00  0.00           H  
ATOM     58  HG  SER A 613      13.064  -3.164  -4.254  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.491   0.771  -1.569  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.854   0.900  -0.162  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.861   1.791   0.581  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.661   1.642   1.786  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.266   1.471  -0.029  1.00  0.00           C  
ATOM     64  CG  ASP A 614      16.327   0.389  -0.003  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      17.169   0.405   0.920  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.317  -0.475  -0.904  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.966   1.309  -2.235  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.831  -0.086   0.278  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.464   2.124  -0.867  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.334   2.039   0.888  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.244   2.718  -0.145  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.275   3.632   0.448  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.869   3.040   0.408  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.552   2.229  -0.461  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.295   4.976  -0.285  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.647   5.691  -0.288  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.708   6.712  -1.413  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      12.898   6.359   1.055  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.445   2.791  -1.102  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.557   3.791   1.478  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.997   4.807  -1.309  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.570   5.626   0.181  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.430   4.965  -0.454  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.359   7.525  -1.127  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.716   7.096  -1.606  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.091   6.242  -2.306  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.578   7.389   1.011  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.953   6.320   1.284  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.343   5.841   1.824  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.002   3.441   1.356  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.623   2.948   1.425  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.759   3.484   0.289  1.00  0.00           C  
ATOM     93  O   PRO A 616       7.014   4.566  -0.241  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.124   3.476   2.771  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.948   4.690   3.029  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.298   4.408   2.430  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.590   1.868   1.423  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.073   3.718   2.699  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.277   2.727   3.534  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.497   5.548   2.551  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.037   4.855   4.092  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.729   5.313   2.026  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.955   3.974   3.168  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.738   2.719  -0.082  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.836   3.116  -1.158  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.406   3.264  -0.650  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.888   2.384   0.037  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.857   2.095  -2.311  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.071   2.620  -3.503  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.288   1.768  -2.710  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.587   1.867   0.377  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.173   4.069  -1.541  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.384   1.187  -1.969  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.537   2.284  -4.418  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.059   3.699  -3.480  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.058   2.248  -3.458  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.695   2.583  -3.289  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.299   0.864  -3.301  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.885   1.625  -1.821  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.773   4.381  -0.993  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.401   4.641  -0.572  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.428   3.717  -1.292  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.812   2.981  -2.201  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.027   6.099  -0.845  1.00  0.00           C  
ATOM    125  CG  LYS A 618       2.031   7.098  -0.296  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.845   7.737  -1.407  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.124   8.930  -2.012  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       1.681   9.898  -0.970  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.239   5.045  -1.543  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.338   4.456   0.491  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.952   6.244  -1.912  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.067   6.302  -0.396  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.499   7.872   0.237  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.700   6.587   0.381  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.791   8.067  -1.003  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.017   7.002  -2.181  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.794   9.432  -2.695  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.260   8.576  -2.553  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       1.550  10.840  -1.391  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       2.395   9.963  -0.216  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       0.781   9.587  -0.554  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.835   3.760  -0.881  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.863   2.927  -1.490  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.255   3.494  -1.233  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.445   4.324  -0.344  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.809   1.484  -0.957  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.623   0.739  -1.546  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.751   1.478   0.563  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.080   4.369  -0.152  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.685   2.904  -2.555  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.712   0.976  -1.263  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.757  -0.323  -1.401  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.284   1.058  -1.055  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.553   0.951  -2.604  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.796   1.865   0.888  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.872   0.466   0.923  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.544   2.097   0.956  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.225   3.034  -2.015  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.602   3.488  -1.870  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.554   2.302  -1.773  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.538   1.410  -2.620  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.026   4.387  -3.053  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.500   4.790  -2.929  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.778   3.677  -4.377  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.839   5.460  -1.615  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.011   2.370  -2.702  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.669   4.067  -0.961  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.415   5.278  -3.033  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.746   5.478  -3.724  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.115   3.907  -3.019  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.723   3.426  -4.835  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.213   2.774  -4.202  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -5.221   4.327  -5.035  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.611   4.896  -1.112  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.191   6.464  -1.804  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.958   5.499  -0.993  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.382   2.302  -0.735  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.344   1.229  -0.522  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.676   1.558  -1.189  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.180   2.674  -1.067  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.555   1.002   0.976  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.029  -0.375   1.317  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.320  -0.774   2.606  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.267  -1.452   0.531  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.712  -2.035   2.597  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.691  -2.469   1.351  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.346   3.044  -0.097  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.942   0.327  -0.961  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.622   1.169   1.489  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.288   1.705   1.337  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.246  -0.216   3.408  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.147  -1.501  -0.541  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.005  -2.612   3.462  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.010  -3.346   1.052  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.242   0.585  -1.895  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.514   0.782  -2.578  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.688   0.477  -1.652  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.760   1.070  -1.774  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.622  -0.104  -3.833  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.878   0.232  -4.622  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.383   0.047  -4.703  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.793  -0.284  -1.958  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.572   1.816  -2.886  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.689  -1.135  -3.517  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.619   0.864  -5.459  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.577   0.752  -3.983  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.332  -0.678  -4.984  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.514   0.178  -4.074  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.496   0.909  -5.344  1.00  0.00           H  
ATOM    210 HG23 VAL A 622     -10.257  -0.839  -5.309  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.478  -0.455  -0.729  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.519  -0.846   0.216  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.823   0.277   1.204  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.973   0.474   1.598  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.098  -2.106   0.976  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.270  -2.945   1.457  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.877  -3.788   0.353  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.917  -3.314  -0.802  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.310  -4.923   0.642  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.603  -0.895  -0.684  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.413  -1.062  -0.350  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.489  -2.717   0.326  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.513  -1.815   1.835  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.927  -3.601   2.243  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.032  -2.285   1.847  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.788   1.006   1.611  1.00  0.00           N  
ATOM    227  CA  SER A 624     -12.954   2.102   2.561  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.707   3.458   1.905  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.191   4.483   2.384  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.004   1.919   3.747  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.635   1.214   4.803  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.892   0.800   1.269  1.00  0.00           H  
ATOM    233  HA  SER A 624     -13.971   2.072   2.923  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.136   1.362   3.428  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.696   2.888   4.111  1.00  0.00           H  
ATOM    236  HG  SER A 624     -13.362   1.738   5.148  1.00  0.00           H  
ATOM    237  N   GLY A 625     -11.952   3.461   0.811  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.659   4.705   0.121  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.522   5.481   0.763  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.178   6.573   0.311  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.587   2.617   0.473  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.396   4.483  -0.903  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.547   5.320   0.127  1.00  0.00           H  
ATOM    244  N   LYS A 626      -9.937   4.920   1.820  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -8.836   5.574   2.519  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.534   5.439   1.734  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.357   4.497   0.962  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.668   4.974   3.918  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.519   6.018   5.013  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -7.061   6.372   5.251  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -6.441   5.490   6.323  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -5.052   5.910   6.656  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.252   4.049   2.137  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.079   6.621   2.614  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.533   4.369   4.144  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.788   4.347   3.927  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -9.052   6.911   4.720  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -8.940   5.629   5.928  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -6.512   6.240   4.330  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -6.996   7.404   5.565  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -7.049   5.548   7.214  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -6.424   4.470   5.967  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -4.525   6.123   5.785  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -4.562   5.151   7.168  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -5.071   6.761   7.255  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.627   6.389   1.937  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.340   6.378   1.248  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.185   6.330   2.243  1.00  0.00           C  
ATOM    269  O   ILE A 627      -3.915   7.310   2.937  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.170   7.621   0.352  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.418   7.848  -0.503  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -3.939   7.470  -0.530  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.800   9.306  -0.641  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.826   7.114   2.565  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.302   5.499   0.622  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.019   8.479   0.991  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.244   7.457  -1.494  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.253   7.327  -0.058  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.732   8.409  -1.023  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.118   6.706  -1.272  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.092   7.190   0.078  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.674   9.391  -1.269  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -5.981   9.851  -1.087  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.015   9.715   0.335  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.504   5.191   2.306  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.376   5.034   3.218  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.131   5.710   2.655  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.758   5.486   1.504  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.090   3.553   3.483  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.264   2.761   4.062  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.018   1.267   3.926  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.490   3.136   5.519  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.761   4.443   1.728  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.640   5.510   4.149  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.792   3.090   2.554  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.267   3.487   4.177  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.160   3.005   3.511  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -3.868   0.726   4.314  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.134   0.996   4.484  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.876   1.019   2.885  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -2.538   3.199   6.027  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.102   2.383   5.993  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -3.989   4.092   5.572  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.486   6.534   3.475  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.722   7.238   3.056  1.00  0.00           C  
ATOM    306  C   THR A 629       1.945   6.359   3.275  1.00  0.00           C  
ATOM    307  O   THR A 629       1.872   5.351   3.968  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.882   8.557   3.824  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.679   8.375   4.982  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.430   9.165   4.270  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.829   6.671   4.383  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.631   7.452   2.002  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.376   9.273   3.182  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.786   9.216   5.432  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -1.238   8.744   3.689  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.399  10.235   4.123  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.588   8.949   5.316  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.069   6.745   2.684  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.289   5.970   2.834  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.637   5.690   4.287  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.419   4.785   4.578  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.072   7.562   2.143  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.168   5.030   2.319  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.103   6.515   2.381  1.00  0.00           H  
ATOM    325  N   THR A 631       4.065   6.471   5.200  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.331   6.305   6.625  1.00  0.00           C  
ATOM    327  C   THR A 631       3.653   5.055   7.189  1.00  0.00           C  
ATOM    328  O   THR A 631       4.255   4.313   7.966  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.861   7.539   7.396  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.429   8.717   6.851  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.215   7.497   8.867  1.00  0.00           C  
ATOM    332  H   THR A 631       3.458   7.183   4.909  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.397   6.205   6.749  1.00  0.00           H  
ATOM    334  HB  THR A 631       2.786   7.612   7.316  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.253   8.750   5.908  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.390   8.501   9.224  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.108   6.905   9.005  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.400   7.056   9.421  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.398   4.832   6.807  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.646   3.675   7.292  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.666   2.529   6.284  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.578   1.359   6.658  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.201   4.075   7.594  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.464   3.139   8.584  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.297   3.349   9.804  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -1.151   2.196   8.139  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.966   5.461   6.193  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.112   3.340   8.207  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.189   5.072   8.007  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.368   4.063   6.676  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.776   2.872   5.008  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.799   1.878   3.943  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.993   0.939   4.094  1.00  0.00           C  
ATOM    354  O   ALA A 633       3.997   1.292   4.712  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.835   2.564   2.586  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.838   3.817   4.777  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.887   1.302   4.004  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.458   1.889   1.831  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.853   2.838   2.348  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.221   3.451   2.615  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.899  -0.275   3.527  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.975  -1.268   3.600  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.136  -0.937   2.669  1.00  0.00           C  
ATOM    364  O   PRO A 634       4.971  -0.209   1.689  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.286  -2.557   3.152  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.211  -2.099   2.229  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.735  -0.778   2.771  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.343  -1.384   4.609  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.999  -3.194   2.648  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.878  -3.069   4.011  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.611  -1.974   1.233  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.403  -2.814   2.222  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.483  -0.108   1.961  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.885  -0.921   3.422  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.309  -1.481   2.976  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.496  -1.247   2.162  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.413  -2.030   0.856  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.723  -3.043   0.774  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.757  -1.648   2.929  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.991  -0.829   4.187  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.298  -1.209   4.863  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.694  -0.193   5.922  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      10.363  -0.664   7.295  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.378  -2.056   3.767  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.542  -0.192   1.935  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.676  -2.687   3.213  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.613  -1.526   2.282  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.024   0.218   3.923  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.176  -1.002   4.875  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.183  -2.174   5.331  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.076  -1.259   4.116  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.758  -0.020   5.857  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.169   0.731   5.731  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635       9.534  -1.290   7.268  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      10.151   0.147   7.910  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.166  -1.188   7.697  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.118  -1.555  -0.164  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.119  -2.215  -1.465  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.478  -3.694  -1.342  1.00  0.00           C  
ATOM    400  O   ALA A 636       8.082  -4.509  -2.175  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.084  -1.512  -2.410  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.651  -0.741  -0.039  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.125  -2.131  -1.880  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       8.528  -0.893  -3.098  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.649  -2.248  -2.964  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.761  -0.895  -1.838  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.237  -4.033  -0.305  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.643  -5.412  -0.099  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.522  -6.298   0.413  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.436  -7.470   0.045  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.529  -3.340   0.324  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.998  -5.811  -1.038  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.454  -5.431   0.614  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.666  -5.748   1.269  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.554  -6.514   1.832  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.205  -6.021   1.309  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.156  -6.405   1.826  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.579  -6.432   3.360  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.618  -7.338   4.002  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.031  -8.226   5.083  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       7.280  -9.431   5.116  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       6.246  -7.632   5.975  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.786  -4.812   1.533  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.684  -7.544   1.538  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.792  -5.413   3.651  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.606  -6.709   3.739  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.050  -7.967   3.238  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.390  -6.724   4.441  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       6.090  -6.669   5.886  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       5.852  -8.182   6.684  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.234  -5.169   0.290  1.00  0.00           N  
ATOM    432  CA  LEU A 639       4.010  -4.628  -0.289  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.162  -5.732  -0.910  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.957  -5.808  -0.674  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.342  -3.571  -1.344  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.140  -3.023  -2.114  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.435  -1.944  -1.307  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.577  -2.480  -3.466  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.099  -4.891  -0.080  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.446  -4.164   0.506  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.836  -2.745  -0.852  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.029  -4.006  -2.055  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.435  -3.824  -2.288  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.948  -1.252  -1.978  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.160  -1.413  -0.706  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.698  -2.400  -0.663  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.228  -1.629  -3.319  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.709  -2.176  -4.030  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.109  -3.249  -4.007  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.796  -6.583  -1.711  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.094  -7.679  -2.372  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.311  -8.515  -1.366  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.160  -8.881  -1.606  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.085  -8.566  -3.128  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.331  -8.118  -4.560  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.775  -8.303  -4.987  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.282  -7.452  -5.747  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.398  -9.298  -4.560  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.757  -6.469  -1.865  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.401  -7.247  -3.076  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.029  -8.558  -2.603  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.703  -9.575  -3.150  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.702  -8.698  -5.218  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.077  -7.073  -4.646  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.942  -8.810  -0.237  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.308  -9.601   0.809  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.191  -8.816   1.485  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.141  -9.367   1.818  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.340 -10.044   1.835  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.856  -8.485  -0.105  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.887 -10.482   0.351  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.066 -11.014   2.224  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.375  -9.329   2.643  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       4.311 -10.105   1.365  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.422  -7.522   1.679  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.434  -6.659   2.313  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.788  -6.492   1.418  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.919  -6.431   1.898  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.045  -5.291   2.625  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.233  -4.491   3.596  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.444  -4.370   4.939  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.923  -3.700   3.299  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.510  -3.552   5.495  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.360  -3.128   4.507  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.630  -3.420   2.126  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.473  -2.294   4.576  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.732  -2.592   2.195  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.145  -2.036   3.412  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.276  -7.141   1.387  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.129  -7.126   3.237  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.028  -5.432   3.048  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.128  -4.724   1.710  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.249  -4.852   5.474  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.571  -3.311   6.443  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.326  -3.839   1.177  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.803  -1.856   5.507  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.291  -2.365   1.299  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.014  -1.395   3.420  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.553  -6.426   0.111  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.636  -6.275  -0.852  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.473  -7.546  -0.911  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.703  -7.492  -0.934  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.075  -5.952  -2.238  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.852  -4.464  -2.515  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.161  -4.268  -3.856  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.175  -3.713  -2.480  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.370  -6.486  -0.212  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.261  -5.459  -0.524  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.129  -6.463  -2.350  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.760  -6.333  -2.979  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.212  -4.053  -1.747  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.896  -4.293  -4.647  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.560  -5.058  -4.007  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.345  -3.314  -3.863  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.875  -4.187  -3.151  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.015  -2.689  -2.790  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.571  -3.727  -1.475  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.798  -8.691  -0.927  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.481  -9.978  -0.973  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.357 -10.161   0.262  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.480 -10.656   0.171  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.464 -11.117  -1.069  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.916 -12.261  -1.963  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.787 -13.614  -1.292  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -2.820 -14.159  -0.851  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.652 -14.129  -1.208  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.818  -8.670  -0.900  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.108  -9.989  -1.851  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.539 -10.725  -1.463  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.286 -11.511  -0.079  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.951 -12.106  -2.228  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -1.312 -12.260  -2.858  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.835  -9.754   1.415  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.571  -9.867   2.669  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.652  -8.794   2.759  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.758  -9.052   3.235  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.616  -9.746   3.858  1.00  0.00           C  
ATOM    538  CG  MET A 645      -3.120 -10.436   5.115  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.700  -9.533   6.618  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.942 -10.806   7.856  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.935  -9.364   1.422  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.040 -10.838   2.692  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.667 -10.185   3.589  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.467  -8.700   4.082  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -4.194 -10.525   5.054  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.681 -11.421   5.169  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -3.488 -10.395   8.692  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -1.981 -11.164   8.195  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -3.502 -11.624   7.426  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.325  -7.592   2.296  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.268  -6.480   2.320  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.795  -6.188   0.917  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.330  -5.264   0.249  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.602  -5.228   2.895  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.025  -5.464   4.278  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.635  -5.107   5.287  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.844  -6.068   4.333  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.427  -7.450   1.927  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.096  -6.760   2.953  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.802  -4.918   2.240  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.333  -4.436   2.961  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.416  -6.323   3.489  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.449  -6.232   5.214  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.777  -6.977   0.450  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.365  -6.801  -0.881  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.170  -5.511  -0.996  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.775  -5.056  -0.026  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.283  -8.018  -1.033  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.607  -8.425   0.362  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.388  -8.104   1.180  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.608  -6.821  -1.653  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.171  -7.736  -1.580  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.761  -8.802  -1.561  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.458  -7.866   0.720  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.812  -9.485   0.397  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.672  -7.807   2.180  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.720  -8.951   1.212  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.170  -4.928  -2.190  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.901  -3.695  -2.416  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.993  -2.481  -2.491  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.410  -1.417  -2.947  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.667  -5.337  -2.923  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.447  -3.779  -3.344  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.604  -3.555  -1.609  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.752  -2.638  -2.042  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.791  -1.543  -2.062  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.067  -1.475  -3.403  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.918  -2.485  -4.091  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.773  -1.710  -0.934  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.214  -1.109   0.382  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.024  -1.825   1.255  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.810   0.166   0.757  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.419  -1.286   2.466  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.202   0.714   1.964  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.005  -0.017   2.815  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.396   0.523   4.019  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.476  -3.509  -1.688  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.334  -0.624  -1.911  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.595  -2.763  -0.773  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.847  -1.234  -1.222  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.347  -2.817   0.977  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.186   0.735   0.086  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.049  -1.857   3.131  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.877   1.708   2.237  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.228  -0.107   4.723  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.613  -0.279  -3.764  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.899  -0.077  -5.020  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.788   0.954  -4.847  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.926   1.904  -4.078  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.865   0.379  -6.115  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.928  -0.653  -6.459  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.061  -0.879  -7.952  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.142  -0.586  -8.504  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -5.083  -1.349  -8.571  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.760   0.486  -3.170  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.459  -1.020  -5.307  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.362   1.280  -5.788  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.300   0.594  -7.010  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.666  -1.590  -5.991  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.878  -0.313  -6.075  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.685   0.761  -5.564  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.552   1.677  -5.486  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.980   3.113  -5.783  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.627   3.380  -6.795  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.566   1.272  -6.467  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.797   2.144  -6.268  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.914  -0.200  -6.303  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.633  -0.015  -6.161  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.155   1.631  -4.482  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.206   1.425  -7.474  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.227   2.386  -7.228  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.524   1.610  -5.672  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.516   3.055  -5.759  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.893  -0.293  -5.858  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.912  -0.680  -7.271  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.183  -0.676  -5.665  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.614   4.031  -4.893  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.961   5.437  -5.062  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.052   6.108  -6.090  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.171   6.005  -6.005  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.878   6.163  -3.727  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.099   3.757  -4.105  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.983   5.486  -5.408  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.688   6.873  -3.653  1.00  0.00           H  
ATOM    645  HB2 ALA A 652       0.065   6.683  -3.660  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.952   5.446  -2.922  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.635   6.810  -7.080  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.139   7.496  -8.120  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.184   8.440  -7.535  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.073   8.869  -6.387  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.919   8.287  -8.895  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.194   7.555  -8.653  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.088   6.990  -7.264  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.623   6.792  -8.781  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.965   9.297  -8.517  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.666   8.300  -9.945  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -3.027   8.238  -8.718  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.303   6.759  -9.374  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.485   7.688  -6.542  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.605   6.044  -7.201  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.197   8.761  -8.333  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.262   9.656  -7.894  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.964   9.103  -6.657  1.00  0.00           C  
ATOM    664  O   ARG A 654       3.420   9.142  -5.554  1.00  0.00           O  
ATOM    665  CB  ARG A 654       2.698  11.046  -7.597  1.00  0.00           C  
ATOM    666  CG  ARG A 654       2.144  11.753  -8.823  1.00  0.00           C  
ATOM    667  CD  ARG A 654       3.249  12.136  -9.792  1.00  0.00           C  
ATOM    668  NE  ARG A 654       4.078  13.222  -9.276  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       3.723  14.505  -9.305  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       2.556  14.866  -9.824  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       4.536  15.430  -8.813  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.229   8.388  -9.239  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.981   9.733  -8.696  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       1.904  10.952  -6.872  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.483  11.659  -7.180  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       1.451  11.094  -9.324  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       1.627  12.648  -8.508  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       3.873  11.273  -9.967  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       2.801  12.450 -10.724  1.00  0.00           H  
ATOM    680  HE  ARG A 654       4.946  12.984  -8.888  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       1.937  14.173 -10.196  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       2.293  15.831  -9.842  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       5.417  15.163  -8.420  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       4.269  16.393  -8.835  1.00  0.00           H  
ATOM    685  N   SER A 655       5.175   8.589  -6.850  1.00  0.00           N  
ATOM    686  CA  SER A 655       5.951   8.030  -5.750  1.00  0.00           C  
ATOM    687  C   SER A 655       7.212   8.852  -5.500  1.00  0.00           C  
ATOM    688  O   SER A 655       8.240   8.319  -5.081  1.00  0.00           O  
ATOM    689  CB  SER A 655       6.326   6.577  -6.051  1.00  0.00           C  
ATOM    690  OG  SER A 655       5.207   5.849  -6.524  1.00  0.00           O  
ATOM    691  H   SER A 655       5.555   8.588  -7.753  1.00  0.00           H  
ATOM    692  HA  SER A 655       5.337   8.057  -4.863  1.00  0.00           H  
ATOM    693  HB2 SER A 655       7.098   6.555  -6.805  1.00  0.00           H  
ATOM    694  HB3 SER A 655       6.690   6.107  -5.149  1.00  0.00           H  
ATOM    695  HG  SER A 655       5.206   4.972  -6.132  1.00  0.00           H  
ATOM    696  N   ASP A 656       7.125  10.152  -5.759  1.00  0.00           N  
ATOM    697  CA  ASP A 656       8.260  11.048  -5.563  1.00  0.00           C  
ATOM    698  C   ASP A 656       7.891  12.196  -4.630  1.00  0.00           C  
ATOM    699  O   ASP A 656       8.655  12.549  -3.731  1.00  0.00           O  
ATOM    700  CB  ASP A 656       8.737  11.601  -6.907  1.00  0.00           C  
ATOM    701  CG  ASP A 656      10.133  12.189  -6.827  1.00  0.00           C  
ATOM    702  OD1 ASP A 656      11.092  11.418  -6.617  1.00  0.00           O  
ATOM    703  OD2 ASP A 656      10.266  13.423  -6.975  1.00  0.00           O  
ATOM    704  H   ASP A 656       6.279  10.518  -6.091  1.00  0.00           H  
ATOM    705  HA  ASP A 656       9.058  10.477  -5.114  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       8.745  10.805  -7.636  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       8.058  12.375  -7.232  1.00  0.00           H  
ATOM    708  N   SER A 657       6.716  12.776  -4.849  1.00  0.00           N  
ATOM    709  CA  SER A 657       6.247  13.886  -4.026  1.00  0.00           C  
ATOM    710  C   SER A 657       4.739  13.804  -3.812  1.00  0.00           C  
ATOM    711  O   SER A 657       4.038  13.089  -4.527  1.00  0.00           O  
ATOM    712  CB  SER A 657       6.610  15.220  -4.680  1.00  0.00           C  
ATOM    713  OG  SER A 657       6.706  15.090  -6.087  1.00  0.00           O  
ATOM    714  H   SER A 657       6.151  12.451  -5.580  1.00  0.00           H  
ATOM    715  HA  SER A 657       6.739  13.818  -3.068  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.848  15.950  -4.450  1.00  0.00           H  
ATOM    717  HB3 SER A 657       7.561  15.560  -4.296  1.00  0.00           H  
ATOM    718  HG  SER A 657       5.961  14.577  -6.413  1.00  0.00           H  
ATOM    719  N   GLU A 658       4.247  14.544  -2.823  1.00  0.00           N  
ATOM    720  CA  GLU A 658       2.822  14.556  -2.515  1.00  0.00           C  
ATOM    721  C   GLU A 658       2.334  13.162  -2.135  1.00  0.00           C  
ATOM    722  O   GLU A 658       3.174  12.334  -1.726  1.00  0.00           O  
ATOM    723  CB  GLU A 658       2.025  15.080  -3.712  1.00  0.00           C  
ATOM    724  CG  GLU A 658       2.603  16.350  -4.317  1.00  0.00           C  
ATOM    725  CD  GLU A 658       1.533  17.355  -4.694  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       1.857  18.557  -4.798  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       0.369  16.942  -4.885  1.00  0.00           O  
ATOM    728  OXT GLU A 658       1.116  12.911  -2.248  1.00  0.00           O  
ATOM    729  H   GLU A 658       4.857  15.094  -2.289  1.00  0.00           H  
ATOM    730  HA  GLU A 658       2.670  15.218  -1.676  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       2.006  14.319  -4.478  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       1.014  15.286  -3.395  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       3.265  16.807  -3.597  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       3.160  16.089  -5.204  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 610      19.934   5.155  -1.940  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.645   5.767  -2.357  1.00  0.00           C  
ATOM      3  C   SER A 610      17.944   4.914  -3.409  1.00  0.00           C  
ATOM      4  O   SER A 610      18.086   5.149  -4.609  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.928   7.164  -2.914  1.00  0.00           C  
ATOM      6  OG  SER A 610      17.764   7.726  -3.495  1.00  0.00           O  
ATOM      7  H1  SER A 610      20.556   5.126  -2.772  1.00  0.00           H  
ATOM      8  H2  SER A 610      19.729   4.196  -1.591  1.00  0.00           H  
ATOM      9  H3  SER A 610      20.340   5.749  -1.191  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.008   5.851  -1.490  1.00  0.00           H  
ATOM     11  HB2 SER A 610      19.260   7.808  -2.113  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.697   7.100  -3.668  1.00  0.00           H  
ATOM     13  HG  SER A 610      17.494   8.497  -2.990  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.187   3.923  -2.950  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.463   3.034  -3.852  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.974   3.018  -3.518  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.590   3.035  -2.349  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.033   1.617  -3.770  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.935   1.257  -4.940  1.00  0.00           C  
ATOM     20  CD  GLN A 611      17.153   0.908  -6.191  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      17.368   1.490  -7.254  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      16.237  -0.046  -6.070  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.113   3.786  -1.984  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.590   3.406  -4.857  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.607   1.525  -2.860  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.216   0.911  -3.743  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.574   2.098  -5.157  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.540   0.406  -4.663  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      16.120  -0.467  -5.193  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      15.717  -0.292  -6.863  1.00  0.00           H  
ATOM     31  N   MET A 612      14.140   2.985  -4.554  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.694   2.967  -4.369  1.00  0.00           C  
ATOM     33  C   MET A 612      12.263   1.750  -3.556  1.00  0.00           C  
ATOM     34  O   MET A 612      11.260   1.790  -2.844  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.985   2.965  -5.725  1.00  0.00           C  
ATOM     36  CG  MET A 612      10.535   3.417  -5.653  1.00  0.00           C  
ATOM     37  SD  MET A 612       9.900   3.967  -7.249  1.00  0.00           S  
ATOM     38  CE  MET A 612       8.618   5.105  -6.730  1.00  0.00           C  
ATOM     39  H   MET A 612      14.507   2.972  -5.462  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.417   3.860  -3.830  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.514   3.627  -6.395  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.008   1.964  -6.129  1.00  0.00           H  
ATOM     43  HG2 MET A 612       9.931   2.593  -5.306  1.00  0.00           H  
ATOM     44  HG3 MET A 612      10.462   4.236  -4.951  1.00  0.00           H  
ATOM     45  HE1 MET A 612       9.067   5.941  -6.213  1.00  0.00           H  
ATOM     46  HE2 MET A 612       7.933   4.598  -6.067  1.00  0.00           H  
ATOM     47  HE3 MET A 612       8.083   5.464  -7.596  1.00  0.00           H  
ATOM     48  N   SER A 613      13.027   0.667  -3.667  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.722  -0.559  -2.942  1.00  0.00           C  
ATOM     50  C   SER A 613      12.839  -0.347  -1.436  1.00  0.00           C  
ATOM     51  O   SER A 613      12.172  -1.021  -0.650  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.660  -1.685  -3.384  1.00  0.00           C  
ATOM     53  OG  SER A 613      12.962  -2.912  -3.503  1.00  0.00           O  
ATOM     54  H   SER A 613      13.813   0.695  -4.251  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.706  -0.838  -3.176  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.091  -1.436  -4.342  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.447  -1.802  -2.654  1.00  0.00           H  
ATOM     58  HG  SER A 613      12.599  -3.159  -2.650  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.691   0.593  -1.039  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.895   0.892   0.374  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.847   1.878   0.884  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.509   1.880   2.067  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.297   1.462   0.597  1.00  0.00           C  
ATOM     64  CG  ASP A 614      16.338   0.376   0.785  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.712  -0.267  -0.220  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.781   0.169   1.934  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.195   1.097  -1.711  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.801  -0.031   0.925  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.577   2.060  -0.257  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.289   2.084   1.480  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.338   2.715  -0.015  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.330   3.705   0.349  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.931   3.093   0.323  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.641   2.219  -0.495  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.394   4.902  -0.602  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.804   5.386  -0.938  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.779   6.299  -2.153  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.420   6.100   0.255  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.647   2.667  -0.944  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.544   4.041   1.351  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.898   4.630  -1.523  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.854   5.721  -0.151  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.423   4.533  -1.175  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.698   6.184  -2.710  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      12.680   7.326  -1.831  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.941   6.038  -2.784  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.960   7.069   0.372  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      14.481   6.223   0.092  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.259   5.514   1.148  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.040   3.546   1.223  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.668   3.038   1.299  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.787   3.575   0.175  1.00  0.00           C  
ATOM     93  O   PRO A 616       7.021   4.667  -0.342  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.180   3.554   2.652  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.953   4.807   2.874  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.300   4.587   2.237  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.643   1.958   1.291  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.118   3.746   2.608  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.390   2.822   3.418  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.449   5.638   2.404  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.066   4.987   3.933  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.651   5.496   1.773  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.012   4.238   2.972  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.774   2.800  -0.197  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.857   3.197  -1.259  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.430   3.315  -0.734  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.918   2.402  -0.087  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.882   2.191  -2.427  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.044   2.700  -3.591  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.312   1.920  -2.871  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.640   1.940   0.254  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.175   4.160  -1.633  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.452   1.261  -2.084  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.821   1.882  -4.259  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.594   3.461  -4.124  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.123   3.119  -3.214  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.522   2.476  -3.773  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.435   0.865  -3.062  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.996   2.226  -2.092  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.792   4.446  -1.019  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.424   4.684  -0.576  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.450   3.762  -1.301  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.832   3.039  -2.221  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.034   6.144  -0.816  1.00  0.00           C  
ATOM    125  CG  LYS A 618       2.083   7.136  -0.345  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.788   7.799  -1.516  1.00  0.00           C  
ATOM    127  CE  LYS A 618       1.968   8.947  -2.082  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.024  10.153  -1.209  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.254   5.138  -1.539  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.377   4.477   0.482  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.876   6.292  -1.874  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.113   6.349  -0.291  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.603   7.897   0.251  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.814   6.614   0.255  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.740   8.182  -1.179  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.946   7.063  -2.291  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.356   9.203  -3.057  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       0.941   8.627  -2.175  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       1.387  10.033  -0.395  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       1.730  10.995  -1.743  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       2.993  10.297  -0.860  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.810   3.796  -0.883  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.839   2.964  -1.494  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.230   3.530  -1.237  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.429   4.326  -0.319  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.784   1.519  -0.964  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.565   0.794  -1.511  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.784   1.508   0.556  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.054   4.394  -0.146  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.659   2.942  -2.559  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.667   1.000  -1.307  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.723  -0.273  -1.445  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.304   1.064  -0.931  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.413   1.072  -2.542  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.813   1.810   0.919  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.005   0.511   0.909  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.535   2.193   0.922  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.191   3.108  -2.050  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.568   3.564  -1.911  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.513   2.379  -1.756  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.498   1.451  -2.564  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.005   4.410  -3.125  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.482   4.799  -3.011  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.749   3.651  -4.422  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.794   5.642  -1.795  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.970   2.469  -2.760  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.628   4.180  -1.025  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.405   5.308  -3.143  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.768   5.363  -3.886  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.080   3.901  -2.955  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.400   2.655  -4.193  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.999   4.170  -4.999  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.665   3.590  -4.991  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.658   5.237  -1.287  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.002   6.656  -2.103  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.948   5.636  -1.125  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.335   2.417  -0.713  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.287   1.346  -0.449  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.641   1.658  -1.078  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.201   2.733  -0.866  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.445   1.143   1.058  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -8.926  -0.223   1.435  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.495  -0.510   2.658  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -8.921  -1.387   0.743  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.817  -1.791   2.702  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.481  -2.345   1.552  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.299   3.185  -0.105  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.897   0.439  -0.887  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.491   1.302   1.536  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.152   1.861   1.437  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.640   0.129   3.386  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.546  -1.534  -0.259  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.280  -2.298   3.536  1.00  0.00           H  
ATOM    194  HE2 HIS A 621      -9.686  -3.266   1.287  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.162   0.713  -1.854  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.449   0.891  -2.515  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.598   0.425  -1.626  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.722   0.912  -1.745  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.506   0.124  -3.849  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.770   0.482  -4.618  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.267   0.411  -4.683  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.667  -0.122  -1.986  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.573   1.944  -2.723  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.533  -0.933  -3.633  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.103   1.467  -4.324  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.542  -0.239  -4.397  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.561   0.474  -5.677  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.177  -0.334  -5.461  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.392   0.377  -4.051  1.00  0.00           H  
ATOM    210 HG23 VAL A 622     -10.351   1.390  -5.130  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.311  -0.522  -0.739  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.326  -1.053   0.164  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.758  -0.005   1.183  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.931   0.072   1.547  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.795  -2.293   0.886  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.873  -3.078   1.618  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -13.541  -4.552   1.739  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.203  -5.368   1.064  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -12.618  -4.890   2.510  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.398  -0.874  -0.692  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.182  -1.335  -0.430  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.333  -2.947   0.163  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.053  -1.985   1.607  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.989  -2.667   2.610  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.803  -2.976   1.077  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.805   0.800   1.643  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.095   1.842   2.623  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.904   3.235   2.028  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.482   4.209   2.512  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.201   1.674   3.853  1.00  0.00           C  
ATOM    231  OG  SER A 624     -10.925   2.254   3.641  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.888   0.690   1.318  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.126   1.733   2.924  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.664   2.158   4.701  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.075   0.622   4.063  1.00  0.00           H  
ATOM    236  HG  SER A 624     -10.515   1.851   2.872  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.094   3.327   0.977  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.849   4.610   0.344  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.702   5.373   0.981  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.306   6.430   0.490  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.658   2.521   0.632  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.621   4.444  -0.699  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.745   5.208   0.412  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.165   4.841   2.077  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.059   5.486   2.775  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.780   5.424   1.946  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.629   4.560   1.081  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.830   4.824   4.135  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.216   5.753   5.170  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.377   5.204   6.578  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.305   6.309   7.618  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -8.133   5.766   8.995  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.521   3.998   2.425  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.323   6.521   2.929  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.779   4.473   4.516  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.170   3.978   4.005  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.164   5.868   4.957  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -8.705   6.714   5.110  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.335   4.712   6.656  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -7.587   4.490   6.768  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -7.467   6.950   7.388  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -9.218   6.883   7.578  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -8.879   5.070   9.199  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.193   6.536   9.693  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -7.206   5.304   9.085  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.862   6.346   2.216  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.594   6.399   1.496  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.416   6.341   2.461  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.212   7.256   3.259  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.479   7.680   0.648  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.762   7.916  -0.155  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.275   7.594  -0.279  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.303   9.323  -0.029  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.040   7.008   2.916  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.549   5.546   0.835  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.325   8.514   1.317  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.564   7.730  -1.200  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.526   7.233   0.189  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.047   8.576  -0.666  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.499   6.927  -1.098  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.424   7.218   0.270  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.216   9.828  -0.980  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -6.736   9.861   0.718  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -8.341   9.284   0.266  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.639   5.264   2.384  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.481   5.101   3.254  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.248   5.761   2.645  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.897   5.500   1.495  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.202   3.619   3.515  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.364   2.844   4.139  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.098   1.348   4.081  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.589   3.292   5.576  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.848   4.567   1.727  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.706   5.584   4.192  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.943   3.149   2.577  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.354   3.546   4.179  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.265   3.046   3.579  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -4.020   0.812   4.254  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.378   1.081   4.840  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.708   1.089   3.108  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.203   4.291   5.705  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.078   2.618   6.247  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.647   3.283   5.793  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.590   6.612   3.426  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.610   7.302   2.963  1.00  0.00           C  
ATOM    306  C   THR A 629       1.836   6.430   3.190  1.00  0.00           C  
ATOM    307  O   THR A 629       1.774   5.445   3.915  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.784   8.645   3.684  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.595   8.501   4.838  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.521   9.273   4.124  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.915   6.776   4.336  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.501   7.482   1.904  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.272   9.338   3.012  1.00  0.00           H  
ATOM    314  HG1 THR A 629       2.304   9.147   4.813  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.666   9.095   5.180  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -1.337   8.833   3.570  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.491  10.336   3.939  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.951   6.797   2.570  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.173   6.027   2.725  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.506   5.735   4.177  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.252   4.800   4.473  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.946   7.596   2.005  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.062   5.090   2.199  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.990   6.579   2.284  1.00  0.00           H  
ATOM    325  N   THR A 631       3.962   6.541   5.085  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.214   6.373   6.507  1.00  0.00           C  
ATOM    327  C   THR A 631       3.544   5.114   7.063  1.00  0.00           C  
ATOM    328  O   THR A 631       4.148   4.375   7.839  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.714   7.601   7.264  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.298   7.644   7.271  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.210   8.907   6.682  1.00  0.00           C  
ATOM    332  H   THR A 631       3.386   7.275   4.790  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.279   6.290   6.646  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.055   7.543   8.283  1.00  0.00           H  
ATOM    335  HG1 THR A 631       1.972   7.615   6.368  1.00  0.00           H  
ATOM    336 HG21 THR A 631       3.464   9.674   6.832  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.394   8.784   5.625  1.00  0.00           H  
ATOM    338 HG23 THR A 631       5.127   9.195   7.176  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.295   4.880   6.670  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.550   3.714   7.145  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.582   2.573   6.129  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.473   1.402   6.492  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.101   4.099   7.444  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.003   5.179   8.503  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.184   4.862   9.696  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -0.270   6.344   8.138  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.860   5.508   6.056  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.016   3.376   8.058  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.363   4.462   6.540  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.432   3.227   7.793  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.723   2.925   4.858  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.759   1.940   3.785  1.00  0.00           C  
ATOM    353  C   ALA A 633       2.938   0.986   3.948  1.00  0.00           C  
ATOM    354  O   ALA A 633       3.935   1.319   4.588  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.827   2.637   2.434  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.798   3.872   4.635  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.839   1.373   3.822  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.329   2.033   1.691  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.861   2.774   2.152  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.343   3.600   2.501  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.839  -0.220   3.364  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.901  -1.229   3.441  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.104  -0.870   2.577  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.013  -0.016   1.695  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.222  -2.490   2.907  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.181  -1.981   1.973  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.684  -0.696   2.577  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.222  -1.391   4.460  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.949  -3.106   2.397  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.782  -3.042   3.725  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.618  -1.796   1.002  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.375  -2.694   1.893  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.428   0.012   1.801  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.833  -0.882   3.215  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.229  -1.530   2.830  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.446  -1.280   2.068  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.325  -1.867   0.665  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.360  -2.563   0.360  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.656  -1.880   2.785  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.942  -1.240   4.135  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.333  -1.593   4.637  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.507  -1.224   6.101  1.00  0.00           C  
ATOM    383  NZ  LYS A 635       9.806  -2.180   7.001  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.240  -2.203   3.543  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.575  -0.211   1.989  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.484  -2.935   2.941  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.529  -1.755   2.161  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.866  -0.168   4.037  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.212  -1.591   4.849  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.489  -2.655   4.522  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.064  -1.055   4.049  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.561  -1.228   6.337  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.106  -0.233   6.259  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      10.043  -1.975   7.993  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      10.093  -3.155   6.782  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635       8.776  -2.098   6.878  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.302  -1.578  -0.184  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.291  -2.078  -1.554  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.307  -3.603  -1.591  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.577  -4.222  -2.364  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.474  -1.518  -2.328  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.046  -1.013   0.114  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.386  -1.728  -2.028  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.365  -0.447  -2.429  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.510  -1.970  -3.308  1.00  0.00           H  
ATOM    406  HB3 ALA A 636      10.389  -1.737  -1.796  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.150  -4.203  -0.758  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.253  -5.651  -0.718  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.076  -6.313  -0.026  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.645  -7.396  -0.424  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.713  -3.658  -0.168  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.313  -6.022  -1.731  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.159  -5.920  -0.196  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.561  -5.673   1.019  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.435  -6.221   1.771  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.092  -5.797   1.175  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.039  -6.255   1.619  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.514  -5.779   3.234  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.647  -6.433   4.006  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.683  -6.008   5.461  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.720  -5.585   5.971  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       6.545  -6.118   6.138  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.951  -4.818   1.296  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.505  -7.297   1.729  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.655  -4.708   3.267  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.583  -6.026   3.723  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.523  -7.505   3.965  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.585  -6.163   3.544  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.759  -6.463   5.667  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       6.540  -5.850   7.080  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.127  -4.921   0.175  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.904  -4.444  -0.462  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.097  -5.600  -1.043  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.901  -5.724  -0.782  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.233  -3.437  -1.566  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.025  -2.932  -2.358  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.268  -1.880  -1.564  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.466  -2.375  -3.702  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.991  -4.582  -0.138  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.310  -3.952   0.293  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.721  -2.585  -1.114  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.919  -3.901  -2.256  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.354  -3.758  -2.542  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       2.968  -1.174  -1.141  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.715  -2.358  -0.768  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.583  -1.360  -2.216  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.193  -1.592  -3.546  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.611  -1.974  -4.224  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.909  -3.165  -4.290  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.755  -6.440  -1.835  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.092  -7.583  -2.458  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.321  -8.400  -1.427  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.142  -8.705  -1.612  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.118  -8.470  -3.165  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.344  -8.097  -4.622  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.456  -8.902  -5.265  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       5.296 -10.134  -5.399  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.486  -8.301  -5.636  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.707  -6.287  -2.010  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.397  -7.204  -3.186  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.063  -8.393  -2.646  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.779  -9.495  -3.127  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.430  -8.271  -5.170  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.601  -7.049  -4.675  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.996  -8.747  -0.340  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.380  -9.526   0.726  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.285  -8.728   1.422  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.265  -9.280   1.836  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.432  -9.971   1.730  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.930  -8.470  -0.253  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.942 -10.409   0.284  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.221 -10.501   1.215  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       2.980 -10.622   2.462  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.845  -9.104   2.226  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.502  -7.423   1.546  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.532  -6.547   2.192  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.738  -6.441   1.356  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.844  -6.396   1.895  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.132  -5.159   2.412  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.373  -4.340   3.411  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.589  -4.282   4.757  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.726  -3.464   3.140  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.311  -3.423   5.341  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.128  -2.907   4.369  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.409  -3.094   1.979  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.182  -2.002   4.468  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.454  -2.197   2.077  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.832  -1.659   3.314  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.333  -7.040   1.194  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.283  -6.978   3.149  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.146  -5.264   2.768  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.137  -4.622   1.475  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.357  -4.837   5.274  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.358  -3.212   6.298  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.132  -3.498   1.017  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.485  -1.578   5.414  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -2.994  -1.900   1.190  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.655  -0.961   3.344  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.574  -6.408   0.039  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.710  -6.316  -0.869  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.531  -7.599  -0.820  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.758  -7.560  -0.728  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.231  -6.049  -2.299  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.382  -4.603  -2.773  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.340  -4.279  -3.833  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.784  -4.362  -3.309  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.331  -6.453  -0.332  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.329  -5.492  -0.544  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.188  -6.322  -2.362  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.793  -6.683  -2.970  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -1.223  -3.938  -1.936  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.075  -5.181  -4.364  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.539  -3.867  -3.360  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.746  -3.558  -4.527  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -3.410  -3.974  -2.518  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -3.196  -5.293  -3.670  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.743  -3.648  -4.119  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.843  -8.734  -0.873  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.508 -10.030  -0.824  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.265 -10.190   0.489  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.351 -10.767   0.528  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.487 -11.159  -0.987  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.846 -12.152  -2.080  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.608 -11.600  -3.470  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -0.914 -12.270  -4.264  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.115 -10.497  -3.767  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.865  -8.700  -0.940  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.213 -10.072  -1.641  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.526 -10.728  -1.225  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.407 -11.697  -0.053  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.245 -13.040  -1.953  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.891 -12.409  -1.984  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.682  -9.667   1.565  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.301  -9.743   2.884  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.366  -8.661   3.049  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.288  -8.803   3.853  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.239  -9.600   3.976  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.532 -10.420   5.222  1.00  0.00           C  
ATOM    539  SD  MET A 645      -1.188 -10.363   6.422  1.00  0.00           S  
ATOM    540  CE  MET A 645      -0.581 -12.045   6.331  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.818  -9.216   1.469  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.770 -10.711   2.975  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.286  -9.917   3.579  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.172  -8.561   4.263  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.426 -10.035   5.687  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.692 -11.447   4.930  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -1.416 -12.728   6.288  1.00  0.00           H  
ATOM    548  HE2 MET A 645       0.015 -12.261   7.205  1.00  0.00           H  
ATOM    549  HE3 MET A 645       0.025 -12.162   5.444  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.233  -7.581   2.283  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.185  -6.477   2.345  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.746  -6.163   0.958  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.361  -5.175   0.333  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.516  -5.231   2.928  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.857  -5.502   4.267  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.528  -5.590   5.296  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.536  -5.635   4.261  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.479  -7.525   1.661  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -5.999  -6.774   2.991  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.761  -4.880   2.241  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.260  -4.460   3.063  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.067  -5.553   3.405  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.085  -5.811   5.113  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.665  -7.006   0.457  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.276  -6.818  -0.863  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.100  -5.537  -0.945  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.668  -5.086   0.050  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.185  -8.044  -1.029  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.712  -9.025  -0.010  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.178  -8.209   1.130  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.531  -6.812  -1.644  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.211  -7.759  -0.854  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.081  -8.437  -2.029  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.538  -9.638   0.321  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -6.930  -9.642  -0.428  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.970  -7.959   1.821  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.384  -8.737   1.635  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.161  -4.957  -2.138  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.919  -3.735  -2.335  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.034  -2.509  -2.454  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.470  -1.468  -2.946  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.687  -5.362  -2.892  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.505  -3.829  -3.237  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.587  -3.602  -1.497  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.789  -2.628  -2.002  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.849  -1.516  -2.062  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.187  -1.431  -3.433  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.193  -2.395  -4.198  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.780  -1.664  -0.979  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.181  -1.081   0.357  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -5.970  -1.804   1.241  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.761   0.188   0.737  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.331  -1.279   2.468  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.118   0.722   1.961  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.902  -0.017   2.823  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.259   0.509   4.044  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.496  -3.480  -1.618  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.402  -0.607  -1.885  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.569  -2.713  -0.833  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.879  -1.164  -1.304  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.306  -2.791   0.958  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.151   0.764   0.058  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -6.945  -1.856   3.143  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.782   1.712   2.238  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.808   0.030   4.743  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.615  -0.270  -3.736  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.945  -0.057  -5.013  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.803   0.944  -4.864  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.887   1.880  -4.070  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.943   0.443  -6.060  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -6.094  -0.517  -6.308  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.696  -0.359  -7.691  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -7.453   0.612  -7.902  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.410  -1.207  -8.563  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.642   0.460  -3.083  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.538  -1.003  -5.338  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.352   1.385  -5.729  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.422   0.595  -6.993  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.732  -1.529  -6.204  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.864  -0.332  -5.574  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.737   0.740  -5.631  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.577   1.625  -5.582  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.976   3.072  -5.858  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.650   3.363  -6.846  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.498   1.200  -6.599  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.774   2.000  -6.395  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.772  -0.293  -6.493  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.728  -0.024  -6.245  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.151   1.563  -4.591  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.126   1.405  -7.592  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.837   2.322  -5.366  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.765   2.864  -7.043  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.628   1.383  -6.631  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.818  -0.481  -6.687  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.170  -0.822  -7.216  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.524  -0.634  -5.499  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.557   3.976  -4.977  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.872   5.391  -5.129  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.090   6.067  -6.106  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.305   5.896  -6.007  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.829   6.088  -3.777  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.022   3.685  -4.208  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.877   5.467  -5.514  1.00  0.00           H  
ATOM    644  HB1 ALA A 652       0.092   6.646  -3.688  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.879   5.349  -2.990  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -1.669   6.762  -3.692  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.440   6.846  -7.067  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.384   7.543  -8.058  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.127   8.732  -7.460  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.737   9.261  -6.420  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.635   8.014  -9.094  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.903   8.170  -8.330  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.879   7.109  -7.263  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.093   6.874  -8.524  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.311   8.953  -9.521  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.733   7.273  -9.873  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.943   9.151  -7.881  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.748   8.021  -8.986  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.330   7.478  -6.354  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.389   6.220  -7.605  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.200   9.149  -8.126  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.997  10.277  -7.659  1.00  0.00           C  
ATOM    663  C   ARG A 654       2.197  11.574  -7.725  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.340  11.742  -8.593  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.272  10.408  -8.494  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.001   9.090  -8.702  1.00  0.00           C  
ATOM    667  CD  ARG A 654       4.691   8.487 -10.063  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.870   8.449 -10.925  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.831   7.533 -10.829  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       6.756   6.577  -9.911  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       7.869   7.572 -11.653  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.461   8.687  -8.949  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.269  10.089  -6.631  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.014  10.809  -9.463  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.944  11.093  -7.999  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       6.064   9.263  -8.630  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.695   8.396  -7.932  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       4.329   7.480  -9.922  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.926   9.080 -10.541  1.00  0.00           H  
ATOM    680  HE  ARG A 654       5.950   9.143 -11.613  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       5.976   6.543  -9.286  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       7.481   5.892  -9.843  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       7.929   8.289 -12.347  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.591   6.884 -11.581  1.00  0.00           H  
ATOM    685  N   SER A 655       2.482  12.488  -6.804  1.00  0.00           N  
ATOM    686  CA  SER A 655       1.789  13.770  -6.758  1.00  0.00           C  
ATOM    687  C   SER A 655       2.770  14.909  -6.490  1.00  0.00           C  
ATOM    688  O   SER A 655       2.636  15.641  -5.508  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.703  13.748  -5.681  1.00  0.00           C  
ATOM    690  OG  SER A 655       1.092  12.943  -4.580  1.00  0.00           O  
ATOM    691  H   SER A 655       3.176  12.295  -6.139  1.00  0.00           H  
ATOM    692  HA  SER A 655       1.325  13.930  -7.720  1.00  0.00           H  
ATOM    693  HB2 SER A 655       0.526  14.753  -5.330  1.00  0.00           H  
ATOM    694  HB3 SER A 655      -0.209  13.347  -6.100  1.00  0.00           H  
ATOM    695  HG  SER A 655       1.217  12.039  -4.874  1.00  0.00           H  
ATOM    696  N   ASP A 656       3.755  15.052  -7.370  1.00  0.00           N  
ATOM    697  CA  ASP A 656       4.758  16.101  -7.230  1.00  0.00           C  
ATOM    698  C   ASP A 656       5.214  16.603  -8.597  1.00  0.00           C  
ATOM    699  O   ASP A 656       4.948  17.745  -8.969  1.00  0.00           O  
ATOM    700  CB  ASP A 656       5.959  15.583  -6.433  1.00  0.00           C  
ATOM    701  CG  ASP A 656       6.133  16.307  -5.113  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       5.647  15.791  -4.084  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       6.756  17.389  -5.106  1.00  0.00           O  
ATOM    704  H   ASP A 656       3.809  14.437  -8.131  1.00  0.00           H  
ATOM    705  HA  ASP A 656       4.307  16.921  -6.691  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       5.822  14.532  -6.229  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       6.859  15.717  -7.017  1.00  0.00           H  
ATOM    708  N   SER A 657       5.900  15.740  -9.339  1.00  0.00           N  
ATOM    709  CA  SER A 657       6.392  16.097 -10.665  1.00  0.00           C  
ATOM    710  C   SER A 657       5.401  15.670 -11.744  1.00  0.00           C  
ATOM    711  O   SER A 657       4.962  16.487 -12.554  1.00  0.00           O  
ATOM    712  CB  SER A 657       7.752  15.444 -10.919  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.811  16.305 -10.537  1.00  0.00           O  
ATOM    714  H   SER A 657       6.080  14.844  -8.987  1.00  0.00           H  
ATOM    715  HA  SER A 657       6.505  17.169 -10.700  1.00  0.00           H  
ATOM    716  HB2 SER A 657       7.824  14.530 -10.348  1.00  0.00           H  
ATOM    717  HB3 SER A 657       7.849  15.217 -11.971  1.00  0.00           H  
ATOM    718  HG  SER A 657       8.647  17.185 -10.882  1.00  0.00           H  
ATOM    719  N   GLU A 658       5.052  14.388 -11.748  1.00  0.00           N  
ATOM    720  CA  GLU A 658       4.113  13.855 -12.727  1.00  0.00           C  
ATOM    721  C   GLU A 658       3.671  12.446 -12.345  1.00  0.00           C  
ATOM    722  O   GLU A 658       4.427  11.765 -11.620  1.00  0.00           O  
ATOM    723  CB  GLU A 658       4.746  13.844 -14.120  1.00  0.00           C  
ATOM    724  CG  GLU A 658       3.784  13.433 -15.222  1.00  0.00           C  
ATOM    725  CD  GLU A 658       4.496  13.002 -16.488  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       4.619  13.833 -17.413  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       4.934  11.833 -16.556  1.00  0.00           O  
ATOM    728  OXT GLU A 658       2.572  12.034 -12.773  1.00  0.00           O  
ATOM    729  H   GLU A 658       5.436  13.787 -11.075  1.00  0.00           H  
ATOM    730  HA  GLU A 658       3.247  14.499 -12.741  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       5.115  14.834 -14.343  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       5.576  13.152 -14.119  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       3.182  12.608 -14.868  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       3.143  14.271 -15.454  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 610      21.309   5.944  -2.061  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.873   6.323  -2.021  1.00  0.00           C  
ATOM      3  C   SER A 610      18.987   5.180  -2.505  1.00  0.00           C  
ATOM      4  O   SER A 610      18.675   5.083  -3.691  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.669   7.558  -2.900  1.00  0.00           C  
ATOM      6  OG  SER A 610      20.088   7.311  -4.231  1.00  0.00           O  
ATOM      7  H1  SER A 610      21.490   5.297  -1.268  1.00  0.00           H  
ATOM      8  H2  SER A 610      21.870   6.816  -1.970  1.00  0.00           H  
ATOM      9  H3  SER A 610      21.488   5.476  -2.973  1.00  0.00           H  
ATOM     10  HA  SER A 610      19.610   6.564  -1.001  1.00  0.00           H  
ATOM     11  HB2 SER A 610      18.623   7.823  -2.909  1.00  0.00           H  
ATOM     12  HB3 SER A 610      20.245   8.380  -2.501  1.00  0.00           H  
ATOM     13  HG  SER A 610      21.018   7.074  -4.236  1.00  0.00           H  
ATOM     14  N   GLN A 611      18.586   4.315  -1.579  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.737   3.178  -1.912  1.00  0.00           C  
ATOM     16  C   GLN A 611      16.289   3.617  -2.104  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.505   3.640  -1.155  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.818   2.116  -0.814  1.00  0.00           C  
ATOM     19  CG  GLN A 611      19.236   1.826  -0.351  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.538   2.417   1.012  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      19.384   3.620   1.228  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.970   1.572   1.941  1.00  0.00           N  
ATOM     23  H   GLN A 611      18.868   4.445  -0.650  1.00  0.00           H  
ATOM     24  HA  GLN A 611      18.098   2.754  -2.837  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.245   2.450   0.038  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      17.389   1.197  -1.186  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      19.374   0.756  -0.300  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.927   2.243  -1.069  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      20.068   0.628   1.699  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.172   1.928   2.832  1.00  0.00           H  
ATOM     31  N   MET A 612      15.940   3.963  -3.339  1.00  0.00           N  
ATOM     32  CA  MET A 612      14.585   4.401  -3.657  1.00  0.00           C  
ATOM     33  C   MET A 612      13.603   3.238  -3.567  1.00  0.00           C  
ATOM     34  O   MET A 612      12.519   3.370  -3.000  1.00  0.00           O  
ATOM     35  CB  MET A 612      14.541   5.014  -5.058  1.00  0.00           C  
ATOM     36  CG  MET A 612      15.002   4.068  -6.154  1.00  0.00           C  
ATOM     37  SD  MET A 612      14.982   4.834  -7.786  1.00  0.00           S  
ATOM     38  CE  MET A 612      16.337   3.973  -8.580  1.00  0.00           C  
ATOM     39  H   MET A 612      16.610   3.923  -4.053  1.00  0.00           H  
ATOM     40  HA  MET A 612      14.302   5.151  -2.935  1.00  0.00           H  
ATOM     41  HB2 MET A 612      13.526   5.313  -5.273  1.00  0.00           H  
ATOM     42  HB3 MET A 612      15.175   5.888  -5.075  1.00  0.00           H  
ATOM     43  HG2 MET A 612      16.010   3.749  -5.934  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.348   3.209  -6.167  1.00  0.00           H  
ATOM     45  HE1 MET A 612      17.270   4.452  -8.322  1.00  0.00           H  
ATOM     46  HE2 MET A 612      16.203   4.001  -9.652  1.00  0.00           H  
ATOM     47  HE3 MET A 612      16.356   2.946  -8.246  1.00  0.00           H  
ATOM     48  N   SER A 613      13.991   2.097  -4.131  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.145   0.909  -4.114  1.00  0.00           C  
ATOM     50  C   SER A 613      12.811   0.496  -2.684  1.00  0.00           C  
ATOM     51  O   SER A 613      11.790  -0.145  -2.435  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.838  -0.244  -4.841  1.00  0.00           C  
ATOM     53  OG  SER A 613      12.910  -1.001  -5.600  1.00  0.00           O  
ATOM     54  H   SER A 613      14.868   2.054  -4.568  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.228   1.149  -4.630  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.589   0.151  -5.508  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.306  -0.895  -4.118  1.00  0.00           H  
ATOM     58  HG  SER A 613      12.147  -1.209  -5.057  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.678   0.867  -1.746  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.472   0.533  -0.340  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.424   1.445   0.292  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.784   1.078   1.277  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.791   0.641   0.429  1.00  0.00           C  
ATOM     64  CG  ASP A 614      14.980  -0.495   1.414  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.272  -0.214   2.595  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.836  -1.666   1.004  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.474   1.376  -2.004  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.121  -0.487  -0.291  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.612   0.625  -0.273  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.809   1.574   0.974  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.254   2.634  -0.277  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.284   3.596   0.234  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.876   3.005   0.228  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.549   2.166  -0.612  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.315   4.877  -0.601  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.699   5.506  -0.774  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.629   6.699  -1.714  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.267   5.919   0.575  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.795   2.872  -1.060  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.557   3.833   1.251  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.918   4.653  -1.581  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.672   5.605  -0.129  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.366   4.776  -1.209  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      12.721   6.359  -2.734  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.433   7.383  -1.488  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.681   7.202  -1.587  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.476   6.316   1.194  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      14.024   6.676   0.431  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.706   5.060   1.061  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.020   3.437   1.171  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.642   2.947   1.272  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.757   3.470   0.145  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.991   4.554  -0.388  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.170   3.493   2.619  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.992   4.716   2.838  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.330   4.436   2.211  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.606   1.867   1.284  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.117   3.726   2.568  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.347   2.758   3.391  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.523   5.563   2.358  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.104   4.899   3.897  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.737   5.335   1.773  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.012   4.030   2.943  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.741   2.692  -0.212  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.820   3.076  -1.274  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.394   3.205  -0.746  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.880   2.298  -0.092  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.836   2.055  -2.427  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.031   2.571  -3.611  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.266   1.739  -2.841  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.608   1.838   0.251  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.137   4.032  -1.663  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.375   1.142  -2.080  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.024   2.187  -3.556  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.493   2.242  -4.530  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.007   3.651  -3.587  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.311   1.607  -3.912  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.590   0.832  -2.353  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.912   2.554  -2.552  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.761   4.337  -1.037  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.394   4.583  -0.591  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.422   3.626  -1.271  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.814   2.828  -2.122  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.989   6.027  -0.885  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.995   7.054  -0.390  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.769   7.675  -1.541  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.068   8.911  -2.084  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.850  10.151  -1.827  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.223   5.023  -1.563  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.358   4.418   0.475  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.879   6.148  -1.953  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.040   6.227  -0.411  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.469   7.833   0.139  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.691   6.568   0.278  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.750   7.956  -1.190  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.862   6.947  -2.334  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.937   8.794  -3.150  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.101   9.000  -1.611  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.422  10.393  -2.662  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.485  10.012  -1.015  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       2.208  10.942  -1.618  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.847   3.713  -0.890  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.875   2.857  -1.465  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.262   3.459  -1.280  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.476   4.296  -0.402  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.858   1.452  -0.832  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.650   0.662  -1.311  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.874   1.549   0.685  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.098   4.370  -0.208  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.674   2.756  -2.520  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.748   0.928  -1.147  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.846  -0.395  -1.202  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.213   0.931  -0.720  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.460   0.888  -2.350  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.155   0.594   1.105  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.589   2.300   0.989  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.891   1.824   1.039  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.203   3.023  -2.109  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.573   3.510  -2.035  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.546   2.347  -1.868  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.523   1.389  -2.640  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.948   4.317  -3.298  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.424   4.729  -3.264  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.646   3.511  -4.553  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.766   5.666  -2.126  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.971   2.351  -2.782  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.651   4.161  -1.177  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.335   5.207  -3.320  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.672   5.229  -4.188  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.036   3.845  -3.163  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.476   3.586  -5.240  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.491   2.475  -4.289  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -4.754   3.898  -5.023  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.708   6.687  -2.472  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -7.066   5.520  -1.318  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.766   5.460  -1.779  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.399   2.440  -0.855  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.380   1.396  -0.583  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.705   1.710  -1.271  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.240   2.808  -1.131  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.597   1.258   0.924  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.115  -0.084   1.337  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.328  -0.437   2.653  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.465  -1.165   0.600  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.784  -1.675   2.708  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.877  -2.139   1.476  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.368   3.228  -0.276  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.992   0.465  -0.970  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.660   1.422   1.431  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.307   2.002   1.246  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.167   0.136   3.432  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.429  -1.245  -0.477  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.039  -2.216   3.608  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.284  -2.995   1.224  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.227   0.742  -2.015  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.488   0.923  -2.724  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.676   0.543  -1.844  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.743   1.149  -1.930  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.533   0.085  -4.015  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.762   0.438  -4.839  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.262   0.287  -4.826  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.754  -0.113  -2.091  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.572   1.966  -2.994  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.599  -0.958  -3.741  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.069   1.447  -4.612  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.563  -0.245  -4.602  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.524   0.362  -5.890  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.268   1.272  -5.266  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.212  -0.457  -5.607  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.403   0.187  -4.178  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.482  -0.466  -1.002  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.538  -0.930  -0.109  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.853   0.108   0.965  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.999   0.241   1.393  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.135  -2.252   0.546  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.570  -3.478  -0.240  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -13.801  -4.686   0.646  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.921  -4.825   1.181  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -12.862  -5.495   0.802  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.609  -0.912  -0.981  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.424  -1.092  -0.705  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.060  -2.278   0.646  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -13.580  -2.304   1.528  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.490  -3.250  -0.758  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -12.802  -3.718  -0.961  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.831   0.837   1.403  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.008   1.854   2.434  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.813   3.260   1.874  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.318   4.234   2.433  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.028   1.615   3.585  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.598   0.777   4.575  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.937   0.683   1.029  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.015   1.768   2.813  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.135   1.144   3.203  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.770   2.561   4.037  1.00  0.00           H  
ATOM    236  HG  SER A 624     -13.302   1.247   5.027  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.079   3.365   0.770  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.838   4.662   0.165  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.697   5.419   0.827  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.327   6.504   0.379  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.698   2.558   0.365  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.603   4.522  -0.880  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.738   5.254   0.242  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.141   4.850   1.894  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.040   5.485   2.611  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.739   5.370   1.824  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.585   4.482   0.986  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.873   4.852   3.993  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.522   5.853   5.082  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -7.018   5.977   5.261  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -6.604   7.417   5.515  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -7.478   8.078   6.523  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.476   3.985   2.207  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.282   6.530   2.730  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.797   4.364   4.267  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.087   4.114   3.947  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.924   6.818   4.814  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -8.960   5.524   6.013  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -6.713   5.371   6.101  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -6.529   5.624   4.365  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -5.585   7.427   5.874  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -6.662   7.965   4.586  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -7.913   7.363   7.141  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.231   8.613   6.047  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -6.920   8.733   7.106  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.805   6.273   2.100  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.518   6.275   1.416  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.366   6.245   2.414  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.217   7.154   3.231  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.361   7.515   0.515  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.633   7.750  -0.305  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.154   7.356  -0.398  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.261   9.105  -0.069  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.987   6.959   2.777  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.467   5.393   0.794  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.189   8.371   1.150  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.398   7.673  -1.355  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.364   6.996  -0.049  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.385   6.799   0.116  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.774   8.331  -0.665  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.447   6.826  -1.292  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.694   9.135   0.920  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.034   9.278  -0.804  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.505   9.872  -0.155  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.549   5.198   2.342  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.409   5.062   3.241  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.164   5.706   2.641  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.815   5.447   1.489  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.135   3.586   3.545  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.330   2.805   4.092  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.106   1.309   3.929  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.571   3.153   5.552  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.715   4.506   1.668  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.655   5.567   4.161  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.799   3.107   2.638  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.339   3.535   4.273  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.213   3.074   3.532  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -3.949   0.772   4.338  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.207   1.020   4.451  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -3.005   1.073   2.880  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.631   3.140   5.756  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.177   4.138   5.756  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -3.073   2.430   6.181  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.496   6.541   3.429  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.716   7.216   2.973  1.00  0.00           C  
ATOM    306  C   THR A 629       1.929   6.325   3.197  1.00  0.00           C  
ATOM    307  O   THR A 629       1.852   5.338   3.918  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.908   8.552   3.701  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.707   8.388   4.860  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.389   9.201   4.134  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.820   6.705   4.339  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.612   7.403   1.914  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.414   9.239   3.037  1.00  0.00           H  
ATOM    314  HG1 THR A 629       2.323   9.121   4.932  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.543   9.023   5.188  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -1.208   8.778   3.573  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.338  10.264   3.952  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.049   6.677   2.578  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.259   5.890   2.732  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.605   5.613   4.185  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.343   4.677   4.486  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.056   7.479   2.016  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.128   4.948   2.221  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.080   6.421   2.274  1.00  0.00           H  
ATOM    325  N   THR A 631       4.076   6.436   5.087  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.339   6.283   6.510  1.00  0.00           C  
ATOM    327  C   THR A 631       3.667   5.035   7.084  1.00  0.00           C  
ATOM    328  O   THR A 631       4.273   4.302   7.866  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.853   7.523   7.257  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.438   7.553   7.312  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.316   8.821   6.632  1.00  0.00           C  
ATOM    332  H   THR A 631       3.503   7.171   4.790  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.405   6.196   6.640  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.230   7.490   8.265  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.126   6.880   7.921  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.617   8.643   5.611  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.154   9.212   7.191  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.508   9.538   6.648  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.414   4.803   6.702  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.668   3.646   7.196  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.691   2.495   6.193  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.631   1.326   6.574  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.221   4.041   7.497  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.033   4.504   8.928  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.959   5.142   9.472  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -1.039   4.227   9.506  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.979   5.425   6.083  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.136   3.317   8.110  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.071   4.845   6.837  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.422   3.189   7.325  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.772   2.835   4.913  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.794   1.838   3.852  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.006   0.920   3.983  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.016   1.291   4.581  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.791   2.518   2.492  1.00  0.00           C  
ATOM    356  H   ALA A 633       1.811   3.781   4.677  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.894   1.245   3.933  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.388   1.843   1.752  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.800   2.788   2.222  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.180   3.408   2.537  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.920  -0.298   3.421  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.011  -1.275   3.475  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.149  -0.930   2.521  1.00  0.00           C  
ATOM    364  O   PRO A 634       4.983  -0.126   1.604  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.331  -2.574   3.043  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.235  -2.132   2.138  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.749  -0.820   2.688  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.399  -1.383   4.477  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.043  -3.203   2.529  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.944  -3.088   3.910  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.617  -2.000   1.136  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.438  -2.858   2.143  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.469  -0.154   1.885  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.915  -0.977   3.357  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.305  -1.551   2.738  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.468  -1.316   1.894  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.367  -2.126   0.606  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.666  -3.133   0.550  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.751  -1.681   2.643  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.873  -1.012   4.002  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.219  -1.301   4.646  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.081  -1.535   6.143  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      11.405  -1.561   6.825  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.373  -2.186   3.483  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.492  -0.265   1.645  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.778  -2.751   2.789  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.600  -1.387   2.043  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.767   0.055   3.878  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.088  -1.382   4.646  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.643  -2.185   4.192  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.875  -0.459   4.480  1.00  0.00           H  
ATOM    392  HE2 LYS A 635       9.485  -0.740   6.565  1.00  0.00           H  
ATOM    393  HE3 LYS A 635       9.585  -2.481   6.302  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.153  -1.801   6.144  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.402  -2.271   7.584  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.613  -0.629   7.238  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.070  -1.680  -0.429  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.053  -2.367  -1.717  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.394  -3.848  -1.566  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.983  -4.674  -2.380  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.021  -1.698  -2.681  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.611  -0.870  -0.326  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.057  -2.279  -2.127  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.211  -0.686  -2.356  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       8.590  -1.683  -3.672  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.949  -2.250  -2.700  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.156  -4.175  -0.527  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.548  -5.554  -0.297  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.422  -6.419   0.242  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.326  -7.598  -0.101  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.461  -3.473   0.086  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.892  -5.976  -1.229  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.365  -5.568   0.410  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.576  -5.846   1.094  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.466  -6.595   1.682  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.111  -6.073   1.202  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.073  -6.421   1.765  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.534  -6.525   3.208  1.00  0.00           C  
ATOM    419  CG  GLN A 638       6.349  -5.121   3.761  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.165  -4.875   5.014  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.138  -4.122   4.998  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       6.771  -5.512   6.111  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.705  -4.906   1.339  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.566  -7.626   1.377  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       5.762  -7.156   3.621  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       7.498  -6.891   3.531  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       6.651  -4.408   3.009  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       5.304  -4.976   3.995  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.987  -6.096   6.051  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.281  -5.371   6.936  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.124  -5.238   0.169  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.892  -4.674  -0.370  1.00  0.00           C  
ATOM    433  C   LEU A 639       2.985  -5.767  -0.925  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.796  -5.817  -0.613  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.211  -3.654  -1.466  1.00  0.00           C  
ATOM    436  CG  LEU A 639       2.995  -3.079  -2.193  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.380  -1.943  -1.391  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.385  -2.604  -3.584  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.980  -4.989  -0.237  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.378  -4.173   0.436  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.757  -2.836  -1.018  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.848  -4.131  -2.196  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.249  -3.854  -2.302  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       3.156  -1.431  -0.841  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.653  -2.343  -0.700  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.896  -1.249  -2.062  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.771  -3.436  -4.154  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.143  -1.840  -3.503  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.517  -2.198  -4.081  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.552  -6.636  -1.756  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.790  -7.725  -2.361  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.066  -8.548  -1.300  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.909  -8.933  -1.478  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.716  -8.625  -3.183  1.00  0.00           C  
ATOM    455  CG  GLU A 640       3.560  -8.448  -4.684  1.00  0.00           C  
ATOM    456  CD  GLU A 640       2.335  -9.155  -5.229  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       1.339  -8.464  -5.537  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       2.369 -10.397  -5.349  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.503  -6.541  -1.971  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.056  -7.286  -3.017  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.740  -8.402  -2.921  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.508  -9.657  -2.941  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.476  -7.395  -4.903  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.436  -8.849  -5.174  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.754  -8.814  -0.197  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.178  -9.590   0.894  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.086  -8.802   1.603  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.056  -9.356   1.994  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.261 -10.002   1.879  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.669  -8.476  -0.114  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.746 -10.485   0.473  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       2.811 -10.526   2.710  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.771  -9.122   2.242  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.969 -10.650   1.385  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.315  -7.505   1.763  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.352  -6.635   2.423  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.924  -6.521   1.599  1.00  0.00           C  
ATOM    478  O   TRP A 642      -2.029  -6.635   2.130  1.00  0.00           O  
ATOM    479  CB  TRP A 642       0.956  -5.250   2.645  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.157  -4.400   3.584  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.382  -4.213   4.917  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -1.001  -3.623   3.259  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.565  -3.367   5.441  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.425  -2.991   4.443  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.720  -3.399   2.082  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.534  -2.150   4.483  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.821  -2.565   2.122  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.219  -1.949   3.316  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.153  -7.124   1.425  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.112  -7.072   3.380  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       1.950  -5.358   3.053  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.017  -4.736   1.697  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.191  -4.671   5.467  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.616  -3.080   6.377  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.428  -3.864   1.152  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.855  -1.667   5.395  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.388  -2.380   1.222  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.087  -1.306   3.300  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.767  -6.299   0.299  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.909  -6.175  -0.596  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.717  -7.467  -0.616  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.947  -7.442  -0.549  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.442  -5.825  -2.010  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.982  -4.380  -2.202  1.00  0.00           C  
ATOM    505  CD1 LEU A 643       0.016  -4.283  -3.346  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.176  -3.471  -2.454  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.138  -6.219  -0.066  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.536  -5.376  -0.225  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.622  -6.480  -2.267  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.257  -6.014  -2.693  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.490  -4.043  -1.301  1.00  0.00           H  
ATOM    512 HD11 LEU A 643       0.534  -3.337  -3.293  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.509  -4.354  -4.288  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.729  -5.090  -3.270  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.302  -3.330  -3.518  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.007  -2.515  -1.982  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -3.066  -3.923  -2.043  1.00  0.00           H  
ATOM    518  N   GLU A 644      -2.018  -8.594  -0.700  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.674  -9.896  -0.721  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.475 -10.113   0.560  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.579 -10.654   0.530  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.640 -11.011  -0.892  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.706 -11.697  -2.247  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -0.335 -11.922  -2.855  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -0.052 -11.328  -3.917  1.00  0.00           O  
ATOM    526  OE2 GLU A 644       0.455 -12.692  -2.269  1.00  0.00           O  
ATOM    527  H   GLU A 644      -1.040  -8.551  -0.747  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.353  -9.913  -1.561  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.652 -10.592  -0.773  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.799 -11.757  -0.128  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.191 -12.655  -2.129  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -2.285 -11.082  -2.919  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.909  -9.681   1.683  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.570  -9.823   2.975  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.652  -8.759   3.156  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.599  -8.949   3.919  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.546  -9.725   4.109  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.086 -11.077   4.632  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.108 -11.173   6.433  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.042 -12.945   6.680  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.026  -9.255   1.642  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.032 -10.798   3.004  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.679  -9.189   3.750  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.984  -9.175   4.929  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.739 -11.841   4.238  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -1.077 -11.256   4.289  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.691 -13.220   7.498  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -1.028 -13.239   6.910  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -2.366 -13.446   5.780  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.505  -7.641   2.450  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.470  -6.549   2.536  1.00  0.00           C  
ATOM    552  C   ASN A 646      -6.022  -6.198   1.155  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.621  -5.201   0.553  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.821  -5.315   3.164  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.137  -5.627   4.481  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.786  -5.727   5.523  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.819  -5.782   4.442  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.729  -7.546   1.860  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.285  -6.876   3.164  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.084  -4.917   2.483  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.580  -4.568   3.342  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.367  -5.689   3.577  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.351  -5.985   5.279  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.953  -7.016   0.634  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.558  -6.787  -0.683  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.321  -5.467  -0.746  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.859  -5.000   0.258  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.524  -7.966  -0.854  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.070  -8.991   0.129  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.486  -8.226   1.280  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.816  -6.808  -1.467  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.533  -7.641  -0.647  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.462  -8.338  -1.867  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.910  -9.582   0.458  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -7.318  -9.623  -0.320  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.255  -7.975   1.997  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.697  -8.792   1.751  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.365  -4.872  -1.934  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -9.066  -3.614  -2.110  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.126  -2.427  -2.223  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.543  -1.336  -2.613  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.918  -5.292  -2.696  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.662  -3.671  -3.008  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.721  -3.460  -1.265  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.858  -2.635  -1.880  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.868  -1.567  -1.947  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.123  -1.594  -3.279  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.040  -2.632  -3.935  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.872  -1.694  -0.795  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.334  -1.041   0.489  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.165  -1.718   1.373  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.930   0.245   0.822  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.578  -1.131   2.554  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.340   0.840   2.000  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.163   0.148   2.863  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.573   0.735   4.038  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.582  -3.524  -1.576  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.389  -0.628  -1.858  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.703  -2.741  -0.591  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.939  -1.234  -1.085  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.490  -2.717   1.125  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.289   0.784   0.141  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.225  -1.673   3.229  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -5.012   1.843   2.242  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.871   1.292   4.382  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.579  -0.445  -3.668  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.835  -0.333  -4.917  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.752   0.736  -4.808  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.886   1.691  -4.046  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.784   0.000  -6.071  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.764  -1.116  -6.393  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.093  -1.195  -7.871  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -6.565  -2.262  -8.317  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -5.880  -0.190  -8.581  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.677   0.347  -3.099  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.366  -1.286  -5.112  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.349   0.884  -5.813  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.199   0.202  -6.956  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.333  -2.057  -6.086  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.678  -0.944  -5.843  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.677   0.570  -5.574  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.572   1.524  -5.558  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.066   2.941  -5.837  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.728   3.191  -6.843  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.505   1.155  -6.595  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.732   2.038  -6.429  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.877  -0.316  -6.477  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.625  -0.212  -6.163  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.122   1.497  -4.576  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.099   1.323  -7.582  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.310   2.025  -7.341  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.336   1.666  -5.615  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.421   3.049  -6.214  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.892  -0.458  -6.815  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.208  -0.906  -7.087  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.793  -0.626  -5.446  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.741   3.865  -4.937  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.157   5.256  -5.089  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.150   6.045  -5.924  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.059   5.893  -5.758  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.334   5.903  -3.723  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.213   3.607  -4.152  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.113   5.261  -5.590  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -2.356   5.778  -3.396  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.105   6.956  -3.792  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.669   5.434  -3.013  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.638   6.907  -6.837  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.230   7.720  -7.695  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.223   8.552  -6.891  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.016   8.810  -5.705  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.749   8.635  -8.436  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.049   7.910  -8.404  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.067   7.156  -7.104  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.767   7.110  -8.406  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.815   9.586  -7.927  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.409   8.786  -9.450  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.866   8.615  -8.440  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.108   7.223  -9.235  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.507   7.759  -6.324  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.607   6.226  -7.215  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.302   8.972  -7.546  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.328   9.778  -6.893  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.969   9.015  -5.738  1.00  0.00           C  
ATOM    664  O   ARG A 654       3.354   8.124  -5.152  1.00  0.00           O  
ATOM    665  CB  ARG A 654       2.726  11.089  -6.382  1.00  0.00           C  
ATOM    666  CG  ARG A 654       2.032  11.903  -7.462  1.00  0.00           C  
ATOM    667  CD  ARG A 654       2.873  13.093  -7.894  1.00  0.00           C  
ATOM    668  NE  ARG A 654       2.589  13.495  -9.269  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       2.961  14.663  -9.791  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       3.628  15.543  -9.057  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       2.662  14.949 -11.051  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.410   8.736  -8.491  1.00  0.00           H  
ATOM    673  HA  ARG A 654       4.088  10.003  -7.625  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       2.005  10.863  -5.611  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.516  11.691  -5.957  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       1.857  11.270  -8.320  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       1.088  12.261  -7.078  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       2.663  13.923  -7.236  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.918  12.826  -7.814  1.00  0.00           H  
ATOM    680  HE  ARG A 654       2.097  12.863  -9.833  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       3.856  15.333  -8.107  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       3.904  16.419  -9.455  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       2.159  14.289 -11.609  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       2.940  15.826 -11.444  1.00  0.00           H  
ATOM    685  N   SER A 655       5.208   9.370  -5.418  1.00  0.00           N  
ATOM    686  CA  SER A 655       5.935   8.721  -4.332  1.00  0.00           C  
ATOM    687  C   SER A 655       5.901   9.573  -3.069  1.00  0.00           C  
ATOM    688  O   SER A 655       5.908   9.051  -1.954  1.00  0.00           O  
ATOM    689  CB  SER A 655       7.384   8.457  -4.746  1.00  0.00           C  
ATOM    690  OG  SER A 655       7.840   7.214  -4.242  1.00  0.00           O  
ATOM    691  H   SER A 655       5.646  10.087  -5.922  1.00  0.00           H  
ATOM    692  HA  SER A 655       5.450   7.777  -4.128  1.00  0.00           H  
ATOM    693  HB2 SER A 655       7.451   8.440  -5.823  1.00  0.00           H  
ATOM    694  HB3 SER A 655       8.015   9.243  -4.358  1.00  0.00           H  
ATOM    695  HG  SER A 655       8.418   6.799  -4.887  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.865  10.890  -3.249  1.00  0.00           N  
ATOM    697  CA  ASP A 656       5.830  11.817  -2.124  1.00  0.00           C  
ATOM    698  C   ASP A 656       4.501  12.563  -2.075  1.00  0.00           C  
ATOM    699  O   ASP A 656       3.782  12.636  -3.072  1.00  0.00           O  
ATOM    700  CB  ASP A 656       6.985  12.815  -2.223  1.00  0.00           C  
ATOM    701  CG  ASP A 656       8.291  12.242  -1.707  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       8.550  12.358  -0.491  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       9.054  11.679  -2.519  1.00  0.00           O  
ATOM    704  H   ASP A 656       5.861  11.246  -4.163  1.00  0.00           H  
ATOM    705  HA  ASP A 656       5.940  11.241  -1.217  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       7.122  13.098  -3.256  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       6.744  13.694  -1.643  1.00  0.00           H  
ATOM    708  N   SER A 657       4.180  13.115  -0.909  1.00  0.00           N  
ATOM    709  CA  SER A 657       2.937  13.857  -0.731  1.00  0.00           C  
ATOM    710  C   SER A 657       3.215  15.279  -0.257  1.00  0.00           C  
ATOM    711  O   SER A 657       2.994  16.242  -0.990  1.00  0.00           O  
ATOM    712  CB  SER A 657       2.031  13.140   0.271  1.00  0.00           C  
ATOM    713  OG  SER A 657       2.363  11.766   0.369  1.00  0.00           O  
ATOM    714  H   SER A 657       4.794  13.022  -0.152  1.00  0.00           H  
ATOM    715  HA  SER A 657       2.436  13.900  -1.687  1.00  0.00           H  
ATOM    716  HB2 SER A 657       2.145  13.594   1.245  1.00  0.00           H  
ATOM    717  HB3 SER A 657       1.003  13.228  -0.049  1.00  0.00           H  
ATOM    718  HG  SER A 657       3.258  11.675   0.703  1.00  0.00           H  
ATOM    719  N   GLU A 658       3.702  15.402   0.973  1.00  0.00           N  
ATOM    720  CA  GLU A 658       4.011  16.708   1.545  1.00  0.00           C  
ATOM    721  C   GLU A 658       5.230  17.323   0.867  1.00  0.00           C  
ATOM    722  O   GLU A 658       5.158  18.511   0.487  1.00  0.00           O  
ATOM    723  CB  GLU A 658       4.258  16.582   3.049  1.00  0.00           C  
ATOM    724  CG  GLU A 658       2.991  16.360   3.858  1.00  0.00           C  
ATOM    725  CD  GLU A 658       2.778  14.903   4.220  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       1.793  14.308   3.735  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       3.598  14.357   4.990  1.00  0.00           O  
ATOM    728  OXT GLU A 658       6.247  16.613   0.722  1.00  0.00           O  
ATOM    729  H   GLU A 658       3.857  14.597   1.510  1.00  0.00           H  
ATOM    730  HA  GLU A 658       3.159  17.351   1.382  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       4.922  15.750   3.226  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       4.729  17.488   3.402  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       3.054  16.935   4.769  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       2.145  16.698   3.278  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 610      18.062   2.360  -7.318  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.190   1.506  -6.108  1.00  0.00           C  
ATOM      3  C   SER A 610      17.846   2.285  -4.843  1.00  0.00           C  
ATOM      4  O   SER A 610      18.378   2.006  -3.768  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.625   0.982  -6.032  1.00  0.00           C  
ATOM      6  OG  SER A 610      20.139   0.708  -7.324  1.00  0.00           O  
ATOM      7  H1  SER A 610      17.048   2.459  -7.530  1.00  0.00           H  
ATOM      8  H2  SER A 610      18.564   1.884  -8.095  1.00  0.00           H  
ATOM      9  H3  SER A 610      18.491   3.281  -7.102  1.00  0.00           H  
ATOM     10  HA  SER A 610      17.511   0.671  -6.203  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.252   1.724  -5.559  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.644   0.072  -5.450  1.00  0.00           H  
ATOM     13  HG  SER A 610      19.584   0.056  -7.758  1.00  0.00           H  
ATOM     14  N   GLN A 611      16.956   3.262  -4.979  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.541   4.082  -3.846  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.061   3.878  -3.538  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.693   3.528  -2.417  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.814   5.560  -4.132  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.272   5.862  -4.441  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.775   7.103  -3.728  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      18.493   8.227  -4.141  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.524   6.902  -2.650  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.568   3.436  -5.862  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.121   3.779  -2.987  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      16.219   5.866  -4.980  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.523   6.142  -3.270  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.874   5.021  -4.133  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.379   6.009  -5.506  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.709   5.979  -2.380  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      19.863   7.686  -2.169  1.00  0.00           H  
ATOM     31  N   MET A 612      14.218   4.101  -4.540  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.777   3.942  -4.378  1.00  0.00           C  
ATOM     33  C   MET A 612      12.428   2.512  -3.972  1.00  0.00           C  
ATOM     34  O   MET A 612      11.425   2.277  -3.299  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.053   4.309  -5.675  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.170   5.779  -6.041  1.00  0.00           C  
ATOM     37  SD  MET A 612      11.657   6.117  -7.736  1.00  0.00           S  
ATOM     38  CE  MET A 612      12.155   7.828  -7.906  1.00  0.00           C  
ATOM     39  H   MET A 612      14.572   4.378  -5.411  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.457   4.613  -3.596  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.469   3.726  -6.483  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.006   4.068  -5.571  1.00  0.00           H  
ATOM     43  HG2 MET A 612      11.546   6.353  -5.371  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.199   6.085  -5.922  1.00  0.00           H  
ATOM     45  HE1 MET A 612      13.070   7.994  -7.358  1.00  0.00           H  
ATOM     46  HE2 MET A 612      11.379   8.470  -7.514  1.00  0.00           H  
ATOM     47  HE3 MET A 612      12.315   8.055  -8.950  1.00  0.00           H  
ATOM     48  N   SER A 613      13.260   1.562  -4.385  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.038   0.156  -4.063  1.00  0.00           C  
ATOM     50  C   SER A 613      12.970  -0.059  -2.554  1.00  0.00           C  
ATOM     51  O   SER A 613      12.363  -1.020  -2.082  1.00  0.00           O  
ATOM     52  CB  SER A 613      14.152  -0.706  -4.662  1.00  0.00           C  
ATOM     53  OG  SER A 613      14.406  -0.348  -6.010  1.00  0.00           O  
ATOM     54  H   SER A 613      14.044   1.812  -4.919  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.095  -0.137  -4.500  1.00  0.00           H  
ATOM     56  HB2 SER A 613      15.056  -0.570  -4.090  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.856  -1.745  -4.628  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.732  -1.113  -6.488  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.597   0.839  -1.800  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.605   0.742  -0.345  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.575   1.684   0.272  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.058   1.426   1.359  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.997   1.061   0.201  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.354   0.213   1.406  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.230   0.635   2.190  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.758  -0.873   1.565  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.067   1.584  -2.232  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.349  -0.274  -0.080  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.730   0.881  -0.572  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.035   2.101   0.491  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.283   2.776  -0.426  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.315   3.755   0.057  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.919   3.143   0.149  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.605   2.184  -0.553  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.287   4.976  -0.864  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.579   5.795  -0.894  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.563   6.772  -2.057  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      12.771   6.532   0.424  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.728   2.929  -1.286  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.624   4.066   1.043  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      11.075   4.638  -1.867  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.485   5.624  -0.542  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.417   5.126  -1.030  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.914   6.398  -2.834  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.564   6.884  -2.447  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.200   7.731  -1.718  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.825   6.579   0.660  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      12.249   6.007   1.210  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.377   7.533   0.336  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.061   3.697   1.024  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.693   3.204   1.206  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.776   3.600   0.055  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.951   4.652  -0.559  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.249   3.884   2.500  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.030   5.150   2.546  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.356   4.846   1.900  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.671   2.131   1.332  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.186   4.074   2.464  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.479   3.248   3.341  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.513   5.921   1.993  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.174   5.456   3.571  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.698   5.693   1.322  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.087   4.580   2.649  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.795   2.750  -0.232  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.847   3.011  -1.309  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.424   3.110  -0.771  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.873   2.136  -0.258  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.903   1.910  -2.385  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       4.055   2.292  -3.587  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.342   1.644  -2.801  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.706   1.928   0.294  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.115   3.951  -1.769  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.500   1.002  -1.963  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.345   3.054  -3.299  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.524   1.422  -3.944  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.692   2.672  -4.372  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.830   1.041  -2.050  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.866   2.582  -2.906  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.352   1.119  -3.746  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.832   4.295  -0.894  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.472   4.522  -0.420  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.480   3.640  -1.168  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.847   2.935  -2.109  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.088   5.992  -0.591  1.00  0.00           C  
ATOM    125  CG  LYS A 618       2.161   6.956  -0.114  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.818   7.677  -1.278  1.00  0.00           C  
ATOM    127  CE  LYS A 618       1.914   8.758  -1.847  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.311  10.115  -1.380  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.322   5.033  -1.312  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.439   4.269   0.629  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.898   6.184  -1.636  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.187   6.184  -0.028  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.709   7.688   0.540  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.914   6.403   0.427  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.735   8.132  -0.934  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.039   6.958  -2.055  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.971   8.728  -2.924  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       0.899   8.562  -1.535  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.141  10.448  -1.911  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       2.550  10.089  -0.368  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       1.529  10.786  -1.523  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.778   3.685  -0.746  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.824   2.892  -1.378  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.204   3.469  -1.088  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.394   4.190  -0.110  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.785   1.427  -0.904  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.635   0.680  -1.560  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.679   1.358   0.612  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.009   4.268   0.008  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.653   2.908  -2.443  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.707   0.951  -1.201  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.876  -0.371  -1.619  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.261   0.812  -0.972  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.473   1.070  -2.555  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.060   0.409   0.957  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.257   2.158   1.050  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.644   1.459   0.905  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.167   3.142  -1.945  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.532   3.623  -1.780  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.516   2.457  -1.735  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.519   1.599  -2.617  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.928   4.590  -2.917  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.383   5.060  -2.750  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.711   3.936  -4.276  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.416   4.124  -3.349  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.954   2.560  -2.704  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.585   4.160  -0.843  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.277   5.450  -2.859  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.602   5.157  -1.697  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.497   6.025  -3.223  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.247   3.000  -4.315  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.657   3.753  -4.423  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.074   4.593  -5.052  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.957   3.174  -3.574  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.811   4.557  -4.255  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -9.219   3.976  -2.641  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.347   2.435  -0.698  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.337   1.379  -0.529  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.631   1.728  -1.258  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.215   2.787  -1.030  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.619   1.157   0.958  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.168  -0.200   1.273  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.992  -0.446   2.352  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.008  -1.389   0.648  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.312  -1.727   2.376  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.729  -2.321   1.351  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.293   3.148  -0.029  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.932   0.470  -0.950  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.702   1.279   1.511  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.333   1.891   1.294  1.00  0.00           H  
ATOM    191  HD1 HIS A 621     -10.296   0.221   3.003  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.419  -1.571  -0.240  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.946  -2.207   3.107  1.00  0.00           H  
ATOM    194  HE2 HIS A 621      -9.861  -3.256   1.090  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.072   0.836  -2.139  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.294   1.059  -2.902  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.518   0.545  -2.151  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.621   1.067  -2.311  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.229   0.375  -4.281  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.438   0.752  -5.124  1.00  0.00           C  
ATOM    201  CG2 VAL A 622      -9.936   0.739  -4.999  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.562   0.011  -2.282  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.401   2.122  -3.056  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.243  -0.695  -4.132  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.341   0.458  -4.610  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.385   0.246  -6.076  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.446   1.820  -5.284  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.138   1.494  -5.743  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.532  -0.140  -5.479  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.221   1.119  -4.285  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.320  -0.484  -1.334  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.411  -1.069  -0.563  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.905  -0.107   0.514  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.101  -0.034   0.793  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.965  -2.384   0.079  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.067  -3.088   0.853  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.879  -4.029  -0.015  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.846  -3.872  -1.253  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.547  -4.924   0.544  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.419  -0.861  -1.249  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.224  -1.272  -1.245  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.617  -3.050  -0.697  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.151  -2.180   0.758  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.621  -3.657   1.654  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.730  -2.342   1.268  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.977   0.630   1.119  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.324   1.583   2.170  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.094   3.021   1.712  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.697   3.953   2.245  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.504   1.301   3.430  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.142   1.826   4.582  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.038   0.527   0.857  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.371   1.454   2.398  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.391   0.234   3.553  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.530   1.757   3.333  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.791   2.699   4.772  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.221   3.199   0.726  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.934   4.530   0.223  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.798   5.208   0.968  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.304   6.251   0.540  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.767   2.423   0.337  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.673   4.460  -0.822  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.823   5.136   0.320  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.381   4.618   2.087  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.297   5.178   2.887  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.964   5.060   2.154  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.723   4.092   1.434  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -9.219   4.467   4.241  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.418   5.396   5.428  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.552   4.619   6.726  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -9.394   5.525   7.937  1.00  0.00           C  
ATOM    252  NZ  LYS A 626     -10.567   6.426   8.114  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.811   3.789   2.381  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.513   6.223   3.052  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.981   3.704   4.278  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.250   4.000   4.335  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.567   6.057   5.501  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.315   5.977   5.271  1.00  0.00           H  
ATOM    259  HD2 LYS A 626     -10.528   4.158   6.760  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -8.790   3.854   6.758  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -9.287   4.911   8.819  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.506   6.126   7.807  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626     -10.371   7.354   7.690  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626     -10.769   6.555   9.126  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626     -11.405   6.016   7.654  1.00  0.00           H  
ATOM    266  N   ILE A 627      -7.100   6.053   2.345  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.791   6.062   1.702  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.672   6.108   2.738  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.695   6.931   3.654  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.638   7.264   0.749  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.834   7.347  -0.203  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.339   7.158  -0.035  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.151   8.757  -0.651  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.350   6.798   2.930  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.696   5.155   1.124  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.597   8.164   1.344  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.625   6.760  -1.084  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.708   6.951   0.292  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.524   6.956   0.644  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.154   8.088  -0.553  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.416   6.356  -0.755  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.622   8.730  -1.622  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -6.236   9.330  -0.712  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.818   9.221   0.061  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.691   5.225   2.586  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.564   5.172   3.508  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.324   5.807   2.887  1.00  0.00           C  
ATOM    288  O   LEU A 628      -1.009   5.565   1.723  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.262   3.724   3.904  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.471   2.917   4.378  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.203   1.426   4.244  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.816   3.271   5.816  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.726   4.595   1.835  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.836   5.727   4.392  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.827   3.221   3.052  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.534   3.737   4.701  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.322   3.160   3.760  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.770   1.224   3.276  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -4.132   0.883   4.343  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.518   1.113   5.019  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.937   4.340   5.906  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.021   2.943   6.469  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.736   2.781   6.097  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.622   6.617   3.673  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.588   7.281   3.198  1.00  0.00           C  
ATOM    306  C   THR A 629       1.794   6.370   3.373  1.00  0.00           C  
ATOM    307  O   THR A 629       1.722   5.368   4.078  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.821   8.602   3.943  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.644   8.403   5.080  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.453   9.265   4.417  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.920   6.769   4.594  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.461   7.489   2.146  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.324   9.291   3.278  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.260   7.724   5.639  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.389  10.330   4.249  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.586   9.075   5.472  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.293   8.864   3.870  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.902   6.722   2.731  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.107   5.918   2.834  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.495   5.621   4.273  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.205   4.654   4.542  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.903   7.534   2.185  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       3.947   4.984   2.318  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.919   6.445   2.357  1.00  0.00           H  
ATOM    325  N   THR A 631       4.032   6.458   5.197  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.339   6.284   6.607  1.00  0.00           C  
ATOM    327  C   THR A 631       3.712   5.006   7.162  1.00  0.00           C  
ATOM    328  O   THR A 631       4.355   4.259   7.899  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.841   7.493   7.397  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.430   7.473   7.510  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.234   8.817   6.777  1.00  0.00           C  
ATOM    332  H   THR A 631       3.476   7.216   4.924  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.410   6.219   6.707  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.261   7.456   8.388  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.183   7.405   8.435  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.288   8.805   6.541  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.030   9.616   7.474  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.664   8.974   5.873  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.456   4.761   6.804  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.744   3.572   7.268  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.765   2.465   6.215  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.574   1.291   6.531  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.298   3.925   7.622  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.190   4.670   8.937  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.162   5.919   8.911  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.132   4.005   9.993  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.995   5.393   6.215  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.243   3.214   8.156  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.115   4.547   6.842  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.281   3.015   7.694  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.987   2.851   4.964  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.023   1.901   3.860  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.142   0.878   4.043  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.124   1.136   4.739  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.191   2.639   2.539  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.126   3.800   4.775  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.074   1.383   3.836  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       3.008   2.204   1.983  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.401   3.681   2.733  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.281   2.557   1.963  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.005  -0.301   3.414  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.007  -1.368   3.504  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.251  -1.060   2.679  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.231  -0.187   1.811  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.273  -2.580   2.929  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.301  -1.996   1.963  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.863  -0.687   2.561  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.289  -1.563   4.527  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.980  -3.232   2.437  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.771  -3.112   3.722  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.784  -1.832   1.011  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.455  -2.657   1.848  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.698   0.046   1.784  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.969  -0.822   3.152  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.332  -1.783   2.949  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.581  -1.585   2.224  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.469  -2.138   0.808  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.455  -2.729   0.444  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.739  -2.259   2.962  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.118  -1.567   4.261  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.605  -1.692   4.547  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.988  -0.972   5.830  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.367  -0.415   5.762  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.287  -2.467   3.650  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.768  -0.523   2.171  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.461  -3.278   3.190  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.605  -2.267   2.317  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.863  -0.520   4.187  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.565  -2.017   5.073  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.857  -2.738   4.643  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.157  -1.261   3.723  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      10.292  -0.165   5.997  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.932  -1.673   6.651  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.957  -0.993   5.131  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.797  -0.409   6.709  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.342   0.560   5.400  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.513  -1.939   0.012  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.521  -2.416  -1.367  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.372  -3.933  -1.433  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.555  -4.452  -2.193  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.800  -1.979  -2.065  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.292  -1.456   0.356  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.688  -1.961  -1.880  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.539  -2.762  -1.986  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.177  -1.081  -1.599  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.592  -1.784  -3.107  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.170  -4.639  -0.638  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.115  -6.089  -0.630  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.891  -6.631   0.087  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.328  -7.647  -0.320  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.805  -4.171  -0.057  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.103  -6.442  -1.651  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.000  -6.468  -0.141  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.484  -5.958   1.157  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.323  -6.387   1.933  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.014  -5.917   1.299  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.933  -6.336   1.713  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.423  -5.860   3.366  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.280  -6.727   4.275  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.478  -7.386   5.381  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       6.546  -8.600   5.575  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       5.713  -6.585   6.113  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.975  -5.158   1.435  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.327  -7.466   1.959  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.851  -4.868   3.343  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.431  -5.805   3.787  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.744  -7.500   3.680  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.046  -6.111   4.723  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.709  -5.628   5.902  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       5.184  -6.984   6.835  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.111  -5.044   0.300  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.927  -4.522  -0.376  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.068  -5.652  -0.937  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.861  -5.696  -0.709  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.333  -3.571  -1.505  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.175  -3.047  -2.356  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.524  -1.845  -1.689  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.664  -2.685  -3.751  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.997  -4.740   0.013  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.347  -3.974   0.351  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.843  -2.725  -1.067  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.022  -4.090  -2.154  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.428  -3.820  -2.453  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       2.006  -2.166  -0.797  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.820  -1.392  -2.371  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.283  -1.126  -1.424  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       2.921  -2.078  -4.246  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.828  -3.589  -4.318  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.590  -2.134  -3.676  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.696  -6.559  -1.678  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.983  -7.683  -2.277  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.204  -8.464  -1.226  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.025  -8.774  -1.410  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.965  -8.611  -2.996  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.514  -8.031  -4.289  1.00  0.00           C  
ATOM    456  CD  GLU A 640       6.016  -8.203  -4.415  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.470  -9.356  -4.569  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.737  -7.185  -4.359  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.659  -6.468  -1.831  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.288  -7.285  -2.997  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.796  -8.818  -2.337  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.462  -9.538  -3.228  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       4.041  -8.528  -5.122  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.284  -6.976  -4.322  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.868  -8.775  -0.121  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.241  -9.516   0.964  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.165  -8.677   1.639  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.122  -9.191   2.048  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.287  -9.955   1.979  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.802  -8.494  -0.033  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.785 -10.400   0.545  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.289  -9.269   2.813  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       4.261  -9.957   1.513  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.053 -10.948   2.330  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.424  -7.379   1.748  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.479  -6.462   2.369  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.799  -6.364   1.544  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.903  -6.387   2.086  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.108  -5.079   2.527  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.317  -4.172   3.417  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.554  -3.899   4.733  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.844  -3.417   3.053  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.390  -3.022   5.210  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.259  -2.711   4.197  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.572  -3.272   1.870  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.370  -1.871   4.192  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.674  -2.438   1.865  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.064  -1.747   3.019  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.270  -7.029   1.397  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.233  -6.851   3.346  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.096  -5.187   2.950  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.185  -4.613   1.556  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.368  -4.320   5.304  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.434  -2.675   6.125  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.288  -3.796   0.970  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.682  -1.331   5.073  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.250  -2.314   0.960  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.932  -1.107   2.969  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.641  -6.260   0.229  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.782  -6.165  -0.671  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.616  -7.438  -0.604  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.842  -7.386  -0.520  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.311  -5.920  -2.107  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.102  -4.451  -2.477  1.00  0.00           C  
ATOM    505  CD1 LEU A 643       0.038  -4.308  -3.474  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.383  -3.856  -3.041  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.265  -6.251  -0.145  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.390  -5.332  -0.350  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.377  -6.444  -2.250  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.045  -6.336  -2.779  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.837  -3.896  -1.587  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.364  -4.258  -4.475  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.697  -5.160  -3.392  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.590  -3.405  -3.262  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -3.230  -4.425  -2.686  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.352  -3.891  -4.119  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.477  -2.830  -2.715  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.940  -8.584  -0.632  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.621  -9.870  -0.564  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.410  -9.985   0.736  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.511 -10.537   0.761  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.610 -11.016  -0.667  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.518 -11.620  -2.059  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.391 -13.130  -2.031  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -2.436 -13.815  -2.076  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.249 -13.630  -1.964  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.960  -8.563  -0.693  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.307  -9.928  -1.396  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.633 -10.644  -0.395  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.894 -11.796   0.023  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.409 -11.359  -2.611  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -0.652 -11.210  -2.559  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.842  -9.453   1.813  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.492  -9.487   3.119  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.548  -8.390   3.232  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.478  -8.494   4.032  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.454  -9.330   4.233  1.00  0.00           C  
ATOM    538  CG  MET A 645      -1.932 -10.653   4.770  1.00  0.00           C  
ATOM    539  SD  MET A 645      -0.899 -11.527   3.579  1.00  0.00           S  
ATOM    540  CE  MET A 645      -1.548 -13.190   3.724  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.964  -9.025   1.729  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.975 -10.448   3.223  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.616  -8.766   3.851  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.901  -8.785   5.051  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -1.348 -10.459   5.658  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.773 -11.280   5.024  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.381 -13.310   3.046  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -1.882 -13.358   4.737  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -0.776 -13.901   3.476  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.400  -7.341   2.428  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.343  -6.226   2.439  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.860  -5.935   1.032  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.481  -4.939   0.415  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.678  -4.976   3.019  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.026  -5.237   4.363  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.693  -5.242   5.397  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.716  -5.455   4.354  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.638  -7.313   1.811  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.176  -6.504   3.067  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.920  -4.627   2.333  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.423  -4.205   3.145  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.250  -5.435   3.492  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.271  -5.627   5.209  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.737  -6.806   0.502  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.305  -6.638  -0.840  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.107  -5.348  -0.974  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.710  -4.877  -0.009  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.226  -7.854  -1.005  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.763  -8.836   0.016  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.243  -8.020   1.163  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.536  -6.661  -1.599  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.251  -7.559  -0.833  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.125  -8.251  -2.005  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.592  -9.449   0.338  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -6.977  -9.452  -0.394  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.039  -7.783   1.852  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.445  -8.544   1.669  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.112  -4.784  -2.176  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.844  -3.555  -2.418  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.939  -2.342  -2.514  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.325  -1.316  -3.072  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.614  -5.205  -2.905  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.394  -3.654  -3.342  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.546  -3.403  -1.611  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.732  -2.458  -1.968  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.775  -1.359  -1.996  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.045  -1.307  -3.335  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.852  -2.331  -3.989  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.761  -1.506  -0.861  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.222  -0.912   0.452  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.100  -1.602   1.277  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.770   0.334   0.868  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.515  -1.067   2.483  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.180   0.877   2.072  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.052   0.172   2.875  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.463   0.708   4.075  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.480  -3.301  -1.536  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.322  -0.440  -1.861  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.566  -2.555  -0.698  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.842  -1.015  -1.144  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.462  -2.570   0.965  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.090   0.883   0.236  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.197  -1.618   3.112  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.817   1.848   2.379  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.179   1.328   3.920  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.639  -0.106  -3.734  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.925   0.080  -4.992  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.759   1.047  -4.813  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.840   1.990  -4.029  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.877   0.604  -6.070  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -6.150  -0.213  -6.206  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.966   0.177  -7.423  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -8.205   0.279  -7.301  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.366   0.383  -8.499  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.819   0.672  -3.167  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.538  -0.880  -5.300  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.151   1.620  -5.828  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.364   0.593  -7.020  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.887  -1.257  -6.288  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.754  -0.065  -5.323  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.678   0.806  -5.546  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.494   1.656  -5.467  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.840   3.113  -5.754  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.423   3.430  -6.791  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.595   1.195  -6.456  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.874   1.996  -6.257  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.862  -0.296  -6.303  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.674   0.037  -6.155  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.096   1.582  -4.466  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.239   1.374  -7.459  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.653   2.896  -5.704  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.289   2.255  -7.219  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.588   1.401  -5.705  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.827  -0.445  -5.841  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.853  -0.765  -7.276  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.096  -0.738  -5.683  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.478   3.996  -4.829  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.751   5.421  -4.983  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.282   6.084  -5.895  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.457   6.183  -5.543  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.768   6.102  -3.623  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.016   3.684  -4.022  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.731   5.526  -5.423  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.562   6.833  -3.597  1.00  0.00           H  
ATOM    645  HB2 ALA A 652       0.179   6.593  -3.454  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.932   5.363  -2.852  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.141   6.550  -7.086  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.761   7.204  -8.042  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.492   8.393  -7.428  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.050   8.955  -6.426  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.173   7.673  -9.161  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.367   6.788  -9.058  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.523   6.477  -7.597  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.485   6.507  -8.442  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.434   8.709  -9.005  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       0.319   7.559 -10.116  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.240   7.305  -9.427  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -1.201   5.880  -9.618  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.150   7.216  -7.119  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -1.932   5.487  -7.462  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.611   8.772  -8.037  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.402   9.895  -7.550  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.180  11.133  -8.413  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.643  11.043  -9.518  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.888   9.530  -7.535  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.300   8.705  -6.327  1.00  0.00           C  
ATOM    667  CD  ARG A 654       6.812   8.579  -6.227  1.00  0.00           C  
ATOM    668  NE  ARG A 654       7.232   8.059  -4.928  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       8.474   8.154  -4.459  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       9.420   8.745  -5.178  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       8.771   7.655  -3.266  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.911   8.284  -8.831  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.085  10.113  -6.542  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       5.117   8.965  -8.427  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       5.471  10.440  -7.538  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.929   9.181  -5.434  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.871   7.717  -6.416  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       7.157   7.910  -7.000  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       7.252   9.555  -6.374  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.554   7.617  -4.377  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       9.202   9.123  -6.078  1.00  0.00           H  
ATOM    682 HH12 ARG A 654      10.351   8.812  -4.820  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       8.062   7.208  -2.720  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       9.705   7.725  -2.914  1.00  0.00           H  
ATOM    685  N   SER A 655       3.596  12.287  -7.902  1.00  0.00           N  
ATOM    686  CA  SER A 655       3.442  13.544  -8.626  1.00  0.00           C  
ATOM    687  C   SER A 655       4.340  13.578  -9.858  1.00  0.00           C  
ATOM    688  O   SER A 655       4.027  14.238 -10.848  1.00  0.00           O  
ATOM    689  CB  SER A 655       3.766  14.727  -7.711  1.00  0.00           C  
ATOM    690  OG  SER A 655       3.468  15.959  -8.345  1.00  0.00           O  
ATOM    691  H   SER A 655       4.017  12.294  -7.017  1.00  0.00           H  
ATOM    692  HA  SER A 655       2.413  13.619  -8.944  1.00  0.00           H  
ATOM    693  HB2 SER A 655       3.181  14.651  -6.807  1.00  0.00           H  
ATOM    694  HB3 SER A 655       4.817  14.708  -7.462  1.00  0.00           H  
ATOM    695  HG  SER A 655       3.786  15.938  -9.250  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.461  12.864  -9.789  1.00  0.00           N  
ATOM    697  CA  ASP A 656       6.407  12.815 -10.899  1.00  0.00           C  
ATOM    698  C   ASP A 656       5.730  12.314 -12.173  1.00  0.00           C  
ATOM    699  O   ASP A 656       4.883  11.423 -12.128  1.00  0.00           O  
ATOM    700  CB  ASP A 656       7.588  11.909 -10.548  1.00  0.00           C  
ATOM    701  CG  ASP A 656       8.898  12.424 -11.113  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       9.959  12.106 -10.536  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       8.862  13.144 -12.134  1.00  0.00           O  
ATOM    704  H   ASP A 656       5.656  12.359  -8.973  1.00  0.00           H  
ATOM    705  HA  ASP A 656       6.770  13.816 -11.069  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       7.682  11.850  -9.474  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       7.408  10.922 -10.945  1.00  0.00           H  
ATOM    708  N   SER A 657       6.113  12.894 -13.306  1.00  0.00           N  
ATOM    709  CA  SER A 657       5.546  12.508 -14.592  1.00  0.00           C  
ATOM    710  C   SER A 657       6.568  11.749 -15.432  1.00  0.00           C  
ATOM    711  O   SER A 657       7.730  12.145 -15.522  1.00  0.00           O  
ATOM    712  CB  SER A 657       5.062  13.744 -15.351  1.00  0.00           C  
ATOM    713  OG  SER A 657       4.707  14.786 -14.458  1.00  0.00           O  
ATOM    714  H   SER A 657       6.794  13.598 -13.276  1.00  0.00           H  
ATOM    715  HA  SER A 657       4.702  11.860 -14.402  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.850  14.097 -16.000  1.00  0.00           H  
ATOM    717  HB3 SER A 657       4.198  13.485 -15.945  1.00  0.00           H  
ATOM    718  HG  SER A 657       5.497  15.124 -14.031  1.00  0.00           H  
ATOM    719  N   GLU A 658       6.127  10.656 -16.045  1.00  0.00           N  
ATOM    720  CA  GLU A 658       7.003   9.841 -16.879  1.00  0.00           C  
ATOM    721  C   GLU A 658       6.196   8.852 -17.713  1.00  0.00           C  
ATOM    722  O   GLU A 658       5.228   8.276 -17.172  1.00  0.00           O  
ATOM    723  CB  GLU A 658       8.014   9.089 -16.010  1.00  0.00           C  
ATOM    724  CG  GLU A 658       9.204   8.551 -16.788  1.00  0.00           C  
ATOM    725  CD  GLU A 658       9.642   7.181 -16.308  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       9.681   6.247 -17.135  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       9.948   7.044 -15.105  1.00  0.00           O  
ATOM    728  OXT GLU A 658       6.537   8.661 -18.899  1.00  0.00           O  
ATOM    729  H   GLU A 658       5.191  10.390 -15.936  1.00  0.00           H  
ATOM    730  HA  GLU A 658       7.537  10.503 -17.544  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       8.382   9.757 -15.246  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       7.515   8.256 -15.537  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       8.934   8.480 -17.831  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      10.030   9.238 -16.676  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 610      20.208   3.275  -0.775  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.177   4.344  -0.771  1.00  0.00           C  
ATOM      3  C   SER A 610      18.480   4.443  -2.125  1.00  0.00           C  
ATOM      4  O   SER A 610      19.046   4.956  -3.091  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.852   5.673  -0.428  1.00  0.00           C  
ATOM      6  OG  SER A 610      18.899   6.714  -0.304  1.00  0.00           O  
ATOM      7  H1  SER A 610      19.809   2.450  -1.264  1.00  0.00           H  
ATOM      8  H2  SER A 610      20.436   3.052   0.215  1.00  0.00           H  
ATOM      9  H3  SER A 610      21.042   3.641  -1.279  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.443   4.112  -0.013  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.381   5.574   0.508  1.00  0.00           H  
ATOM     12  HB3 SER A 610      20.550   5.933  -1.210  1.00  0.00           H  
ATOM     13  HG  SER A 610      18.156   6.407   0.223  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.249   3.946  -2.189  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.475   3.978  -3.424  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.991   3.772  -3.142  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.611   3.321  -2.061  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.977   2.905  -4.392  1.00  0.00           C  
ATOM     19  CG  GLN A 611      17.039   3.371  -5.838  1.00  0.00           C  
ATOM     20  CD  GLN A 611      17.920   2.487  -6.698  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      19.015   2.097  -6.290  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      17.448   2.166  -7.897  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.851   3.550  -1.386  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.612   4.950  -3.875  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.970   2.603  -4.092  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.319   2.051  -4.340  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      16.040   3.363  -6.247  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      17.430   4.377  -5.863  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      16.568   2.513  -8.155  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      17.997   1.595  -8.473  1.00  0.00           H  
ATOM     31  N   MET A 612      14.156   4.103  -4.122  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.711   3.954  -3.979  1.00  0.00           C  
ATOM     33  C   MET A 612      12.339   2.500  -3.706  1.00  0.00           C  
ATOM     34  O   MET A 612      11.335   2.219  -3.051  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.000   4.448  -5.240  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.361   3.662  -6.490  1.00  0.00           C  
ATOM     37  SD  MET A 612      12.567   4.716  -7.940  1.00  0.00           S  
ATOM     38  CE  MET A 612      11.149   5.798  -7.775  1.00  0.00           C  
ATOM     39  H   MET A 612      14.519   4.457  -4.960  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.397   4.556  -3.140  1.00  0.00           H  
ATOM     41  HB2 MET A 612      10.933   4.373  -5.090  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.260   5.483  -5.404  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.288   3.136  -6.313  1.00  0.00           H  
ATOM     44  HG3 MET A 612      11.576   2.947  -6.690  1.00  0.00           H  
ATOM     45  HE1 MET A 612      10.452   5.373  -7.068  1.00  0.00           H  
ATOM     46  HE2 MET A 612      10.667   5.907  -8.736  1.00  0.00           H  
ATOM     47  HE3 MET A 612      11.475   6.766  -7.425  1.00  0.00           H  
ATOM     48  N   SER A 613      13.152   1.580  -4.214  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.909   0.154  -4.026  1.00  0.00           C  
ATOM     50  C   SER A 613      12.847  -0.202  -2.543  1.00  0.00           C  
ATOM     51  O   SER A 613      12.257  -1.214  -2.164  1.00  0.00           O  
ATOM     52  CB  SER A 613      14.004  -0.665  -4.713  1.00  0.00           C  
ATOM     53  OG  SER A 613      15.230  -0.568  -4.010  1.00  0.00           O  
ATOM     54  H   SER A 613      13.936   1.867  -4.728  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.958  -0.082  -4.480  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.706  -1.703  -4.747  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.147  -0.299  -5.718  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.907  -1.066  -4.475  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.460   0.631  -1.707  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.471   0.397  -0.268  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.451   1.285   0.441  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.937   0.928   1.501  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.867   0.654   0.301  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.220  -0.302   1.423  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.988   0.098   2.324  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.727  -1.449   1.403  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.915   1.421  -2.066  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.208  -0.637  -0.099  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.597   0.538  -0.487  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.914   1.663   0.682  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.163   2.440  -0.150  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.206   3.376   0.429  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.789   2.808   0.380  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.480   1.958  -0.455  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.256   4.714  -0.310  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.564   5.492  -0.150  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.861   6.299  -1.405  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      12.495   6.403   1.067  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.606   2.670  -0.994  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.481   3.535   1.461  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      11.099   4.527  -1.362  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.450   5.333   0.053  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.375   4.795  -0.002  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.943   6.473  -1.946  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.549   5.750  -2.031  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.302   7.245  -1.129  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.573   5.808   1.966  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      11.554   6.933   1.068  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.308   7.113   1.033  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.907   3.273   1.281  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.518   2.809   1.340  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.659   3.398   0.226  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.915   4.505  -0.248  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.043   3.311   2.703  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.855   4.534   2.955  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.195   4.287   2.314  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.459   1.731   1.309  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       5.987   3.536   2.659  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.225   2.555   3.452  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.377   5.391   2.506  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       7.971   4.684   4.018  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.572   5.195   1.866  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.897   3.906   3.042  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.641   2.651  -0.187  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.742   3.098  -1.245  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.309   3.217  -0.733  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.766   2.275  -0.157  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.769   2.137  -2.449  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.949   2.699  -3.601  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.200   1.867  -2.886  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.488   1.777   0.231  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.076   4.070  -1.578  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.324   1.200  -2.145  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       2.946   2.299  -3.557  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.407   2.420  -4.538  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.910   3.776  -3.524  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.425   2.455  -3.764  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.314   0.818  -3.117  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.878   2.136  -2.090  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.702   4.381  -0.948  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.331   4.618  -0.508  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.356   3.719  -1.256  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.714   3.089  -2.252  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.946   6.083  -0.720  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.859   7.063  -0.004  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.816   7.739  -0.970  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.344   9.136  -1.342  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.523   9.415  -2.793  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.186   5.094  -1.413  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.277   4.390   0.547  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.978   6.301  -1.778  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.061   6.234  -0.362  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.254   7.819   0.475  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.429   6.530   0.742  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.789   7.811  -0.506  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.886   7.141  -1.868  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.296   9.226  -1.095  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       2.911   9.857  -0.772  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.249   8.583  -3.355  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.519   9.642  -2.994  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       1.932  10.222  -3.078  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.879   3.666  -0.772  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.910   2.849  -1.396  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.302   3.330  -1.001  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.464   4.048  -0.014  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.762   1.366  -1.011  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.599   0.733  -1.759  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.581   1.217   0.492  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.103   4.195   0.024  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.799   2.937  -2.465  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.665   0.850  -1.298  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.511   1.185  -2.736  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.777  -0.327  -1.867  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.314   0.891  -1.205  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.272   1.870   1.004  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -0.569   1.483   0.760  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -1.772   0.194   0.778  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.307   2.935  -1.776  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.682   3.333  -1.500  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.642   2.153  -1.623  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.660   1.455  -2.637  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.146   4.459  -2.449  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.616   4.806  -2.191  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.935   4.053  -3.901  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.099   6.017  -2.959  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.121   2.364  -2.551  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.720   3.707  -0.488  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.540   5.332  -2.255  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -8.231   3.966  -2.479  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.755   5.002  -1.138  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.715   2.997  -3.952  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.109   4.612  -4.315  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.830   4.262  -4.468  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.894   5.882  -4.010  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -7.586   6.897  -2.602  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -9.163   6.134  -2.812  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.448   1.947  -0.586  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.424   0.863  -0.572  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.670   1.261  -1.359  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.145   2.390  -1.252  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.805   0.517   0.869  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.429  -0.836   1.025  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.996  -1.270   2.206  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.574  -1.855   0.145  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.461  -2.496   2.044  1.00  0.00           C  
ATOM    186  NE2 HIS A 621     -10.218  -2.873   0.804  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.390   2.545   0.188  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.972  -0.001  -1.038  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.918   0.544   1.481  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.507   1.251   1.233  1.00  0.00           H  
ATOM    191  HD1 HIS A 621     -10.048  -0.755   3.038  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.245  -1.865  -0.883  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.956  -3.088   2.800  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.389  -3.767   0.441  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.193   0.332  -2.150  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.383   0.597  -2.952  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.660   0.363  -2.151  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.720   0.891  -2.487  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.414  -0.286  -4.215  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.541   0.146  -5.144  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.072  -0.244  -4.933  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.771  -0.549  -2.198  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.350   1.631  -3.264  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.603  -1.305  -3.911  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.123   0.571  -6.044  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.155   0.884  -4.649  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.146  -0.712  -5.400  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.482   0.575  -4.545  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.232  -0.101  -5.991  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.548  -1.173  -4.770  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.558  -0.438  -1.095  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.710  -0.746  -0.254  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.174   0.480   0.531  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.372   0.681   0.728  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.372  -1.882   0.713  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.584  -2.451   1.430  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.206  -3.367   2.577  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.716  -4.507   2.620  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -13.399  -2.945   3.433  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.690  -0.836  -0.877  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.513  -1.066  -0.900  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.899  -2.680   0.160  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.681  -1.513   1.456  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -15.172  -1.635   1.821  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.176  -3.012   0.720  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.223   1.291   0.984  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.548   2.488   1.756  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.042   3.757   1.071  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.559   4.847   1.311  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.951   2.387   3.161  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.158   3.585   3.890  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.283   1.075   0.804  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.622   2.545   1.838  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -13.422   1.574   3.692  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.889   2.203   3.087  1.00  0.00           H  
ATOM    236  HG  SER A 624     -13.729   3.410   4.640  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.030   3.613   0.220  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.481   4.762  -0.475  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.405   5.474   0.326  1.00  0.00           C  
ATOM    240  O   GLY A 625      -9.980   6.570  -0.037  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.652   2.724   0.065  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.055   4.432  -1.412  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.280   5.458  -0.683  1.00  0.00           H  
ATOM    244  N   LYS A 626      -9.965   4.853   1.418  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -8.932   5.440   2.266  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.557   5.288   1.626  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.289   4.306   0.936  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.942   4.783   3.647  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.106   5.523   4.679  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.889   6.657   5.318  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -9.657   6.185   6.542  1.00  0.00           C  
ATOM    252  NZ  LYS A 626     -10.450   7.285   7.160  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.339   3.981   1.659  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.151   6.492   2.375  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.960   4.737   4.005  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.556   3.777   3.557  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.805   4.828   5.449  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -7.231   5.928   4.195  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -8.200   7.434   5.617  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -9.588   7.052   4.595  1.00  0.00           H  
ATOM    261  HE2 LYS A 626     -10.329   5.393   6.246  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.954   5.806   7.269  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -9.915   7.713   7.943  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626     -11.348   6.914   7.530  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626     -10.655   8.018   6.451  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.689   6.268   1.857  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.341   6.244   1.300  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.286   6.264   2.400  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.261   7.170   3.232  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.100   7.441   0.360  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.280   7.617  -0.598  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -3.805   7.252  -0.416  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.359   8.534  -0.065  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.962   7.027   2.415  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.233   5.335   0.726  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.001   8.330   0.965  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -5.923   8.033  -1.528  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -6.727   6.653  -0.788  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -2.979   7.639   0.163  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.867   7.784  -1.354  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.650   6.201  -0.608  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.889   8.039   0.735  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.050   8.777  -0.858  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.908   9.441   0.310  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.409   5.263   2.395  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.349   5.179   3.392  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.079   5.856   2.885  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.724   5.728   1.713  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.054   3.718   3.745  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.269   2.903   4.190  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.000   1.415   4.032  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.630   3.231   5.630  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.475   4.572   1.704  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.688   5.691   4.278  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.618   3.238   2.880  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.329   3.704   4.544  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.113   3.158   3.566  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -3.917   0.864   4.183  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.268   1.101   4.761  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.624   1.220   3.039  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -2.748   3.568   6.155  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.020   2.347   6.114  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.379   4.009   5.646  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.398   6.571   3.772  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.835   7.264   3.408  1.00  0.00           C  
ATOM    306  C   THR A 629       2.027   6.325   3.530  1.00  0.00           C  
ATOM    307  O   THR A 629       1.924   5.259   4.130  1.00  0.00           O  
ATOM    308  CB  THR A 629       1.053   8.499   4.292  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.839   8.177   5.427  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.231   9.123   4.793  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.728   6.635   4.693  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.746   7.579   2.379  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.581   9.247   3.716  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.343   7.592   6.004  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.159  10.199   4.724  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.391   8.838   5.822  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.059   8.778   4.191  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.157   6.726   2.961  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.351   5.902   3.024  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.754   5.555   4.448  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.521   4.618   4.668  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.182   7.589   2.496  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.170   4.986   2.481  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.164   6.432   2.552  1.00  0.00           H  
ATOM    325  N   THR A 631       4.245   6.315   5.415  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.569   6.081   6.820  1.00  0.00           C  
ATOM    327  C   THR A 631       3.916   4.802   7.339  1.00  0.00           C  
ATOM    328  O   THR A 631       4.548   4.017   8.046  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.122   7.273   7.669  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.472   8.495   7.042  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.728   7.280   9.056  1.00  0.00           C  
ATOM    332  H   THR A 631       3.646   7.053   5.182  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.639   5.981   6.897  1.00  0.00           H  
ATOM    334  HB  THR A 631       3.048   7.243   7.777  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.021   9.220   7.480  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.829   8.299   9.399  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.701   6.812   9.026  1.00  0.00           H  
ATOM    338 HG23 THR A 631       4.087   6.734   9.731  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.649   4.600   6.991  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.915   3.416   7.430  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.899   2.338   6.348  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.737   1.153   6.641  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.482   3.794   7.810  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.012   3.091   9.068  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.738   3.144  10.083  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -1.082   2.489   9.040  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.196   5.262   6.428  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.414   3.023   8.302  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.429   4.860   7.975  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.182   3.526   7.000  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.062   2.758   5.099  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.062   1.836   3.971  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.202   0.827   4.084  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.208   1.085   4.744  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.165   2.606   2.664  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.183   3.713   4.931  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.119   1.306   3.974  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       3.200   2.843   2.466  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.596   3.521   2.739  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.773   2.003   1.859  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.056  -0.340   3.435  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.077  -1.393   3.459  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.277  -1.056   2.582  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.206  -0.171   1.729  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.336  -2.607   2.902  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.310  -2.026   1.991  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.886  -0.727   2.622  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.411  -1.600   4.466  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.028  -3.243   2.368  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.878  -3.158   3.710  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.744  -1.847   1.018  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.468  -2.696   1.910  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.683   0.012   1.862  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.017  -0.877   3.246  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.379  -1.768   2.792  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.592  -1.544   2.014  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.422  -2.080   0.597  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.398  -2.677   0.270  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.790  -2.216   2.688  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.292  -1.475   3.915  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.787  -1.673   4.112  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.435  -0.443   4.728  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      10.767  -0.039   5.995  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.376  -2.463   3.484  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.765  -0.479   1.967  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.506  -3.215   2.987  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.599  -2.280   1.975  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.092  -0.422   3.795  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.771  -1.847   4.786  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.946  -2.516   4.767  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.243  -1.868   3.153  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      12.472  -0.663   4.933  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      11.373   0.372   4.022  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      11.135   0.879   6.317  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      10.944  -0.748   6.735  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635       9.741   0.043   5.849  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.426  -1.861  -0.244  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.376  -2.322  -1.626  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.261  -3.842  -1.697  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.414  -4.377  -2.413  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.605  -1.848  -2.385  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.218  -1.376   0.071  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.504  -1.884  -2.090  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.345  -1.673  -3.419  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.375  -2.603  -2.331  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.968  -0.931  -1.946  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.119  -4.532  -0.953  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.099  -5.984  -0.950  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.934  -6.555  -0.164  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.368  -7.582  -0.538  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.774  -4.052  -0.404  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.033  -6.333  -1.970  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.020  -6.343  -0.517  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.579  -5.892   0.933  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.479  -6.346   1.779  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.123  -5.926   1.213  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.081  -6.389   1.676  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.642  -5.793   3.196  1.00  0.00           C  
ATOM    419  CG  GLN A 638       5.778  -6.498   4.228  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.559  -7.501   5.055  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       6.625  -7.395   6.280  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.156  -8.482   4.387  1.00  0.00           N  
ATOM    423  H   GLN A 638       8.072  -5.083   1.182  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.518  -7.423   1.820  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       7.676  -5.895   3.493  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       6.379  -4.745   3.194  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       5.356  -5.759   4.892  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       4.981  -7.018   3.716  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.060  -8.503   3.413  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.668  -9.144   4.898  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.138  -5.046   0.215  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.903  -4.569  -0.399  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.059  -5.730  -0.915  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.856  -5.790  -0.669  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.216  -3.605  -1.546  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.002  -3.146  -2.357  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.309  -1.982  -1.667  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.422  -2.760  -3.766  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.995  -4.706  -0.113  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.341  -4.041   0.356  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.698  -2.732  -1.133  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.906  -4.092  -2.219  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.296  -3.961  -2.430  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.884  -2.319  -0.733  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.523  -1.602  -2.303  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.026  -1.199  -1.474  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.440  -2.398  -3.752  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.770  -1.983  -4.135  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.356  -3.624  -4.410  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.696  -6.649  -1.635  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.996  -7.804  -2.188  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.260  -8.573  -1.098  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.084  -8.912  -1.244  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.982  -8.728  -2.905  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.309  -8.288  -4.323  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.652  -8.804  -4.798  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.465  -7.987  -5.280  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.892 -10.025  -4.688  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.655  -6.545  -1.801  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.275  -7.440  -2.901  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.902  -8.762  -2.341  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.559  -9.722  -2.949  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.542  -8.659  -4.988  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.321  -7.208  -4.356  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.959  -8.840  -0.003  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.375  -9.565   1.117  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.299  -8.730   1.796  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.274  -9.253   2.237  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.455  -9.954   2.115  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.888  -8.538   0.053  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.928 -10.469   0.733  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.965 -10.840   1.766  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.004 -10.154   3.075  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       4.164  -9.145   2.212  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.536  -7.426   1.870  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.587  -6.513   2.490  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.696  -6.441   1.672  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.794  -6.381   2.224  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.200  -5.121   2.630  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.421  -4.225   3.543  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.684  -3.960   4.857  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.752  -3.478   3.209  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.257  -3.093   5.359  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.149  -2.782   4.367  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.506  -3.330   2.043  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.265  -1.952   4.390  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.614  -2.505   2.067  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.985  -1.824   3.233  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.369  -7.068   1.493  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.353  -6.896   3.472  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.201  -5.214   3.024  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.242  -4.653   1.658  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.513  -4.379   5.407  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.285  -2.753   6.276  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.236  -3.846   1.133  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.564  -1.420   5.281  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.209  -2.379   1.175  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.859  -1.191   3.207  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.550  -6.458   0.351  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.698  -6.406  -0.543  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.530  -7.674  -0.400  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.756  -7.617  -0.309  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.241  -6.237  -1.994  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.119  -4.790  -2.470  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.257  -4.710  -3.720  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.496  -4.198  -2.730  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.351  -6.515  -0.030  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.303  -5.556  -0.259  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.277  -6.713  -2.102  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.948  -6.744  -2.632  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.642  -4.202  -1.698  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.435  -3.769  -4.220  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.510  -5.524  -4.384  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.784  -4.780  -3.444  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -3.171  -4.980  -3.045  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.425  -3.449  -3.505  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.870  -3.743  -1.824  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.851  -8.817  -0.366  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.528 -10.099  -0.218  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.320 -10.129   1.085  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.440 -10.637   1.133  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.513 -11.245  -0.246  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.577 -12.081  -1.514  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -0.748 -13.347  -1.420  1.00  0.00           C  
ATOM    525  OE1 GLU A 644       0.477 -13.274  -1.655  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -1.324 -14.411  -1.110  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.872  -8.797  -0.434  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.212 -10.211  -1.045  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.519 -10.831  -0.163  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.694 -11.895   0.597  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.604 -12.354  -1.699  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -1.209 -11.488  -2.340  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.730  -9.571   2.138  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.380  -9.521   3.443  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.408  -8.392   3.495  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.319  -8.409   4.322  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.340  -9.331   4.548  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.854  -9.690   5.934  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.775  -8.307   7.089  1.00  0.00           S  
ATOM    540  CE  MET A 645      -1.012  -8.220   7.393  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.837  -9.177   2.034  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.888 -10.461   3.595  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.484  -9.953   4.332  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.028  -8.297   4.559  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.881 -10.011   5.850  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.257 -10.502   6.324  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -0.489  -8.121   6.454  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -0.687  -9.120   7.893  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -0.796  -7.365   8.017  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.257  -7.414   2.603  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.173  -6.280   2.546  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.603  -6.000   1.106  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.274  -4.956   0.543  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.513  -5.035   3.145  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.902  -5.302   4.506  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.597  -5.299   5.523  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.595  -5.534   4.533  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.513  -7.456   1.968  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.047  -6.529   3.128  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.734  -4.694   2.480  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.254  -4.257   3.248  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.105  -5.521   3.685  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.174  -5.710   5.400  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.343  -6.936   0.487  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -6.813  -6.785  -0.895  1.00  0.00           C  
ATOM    566  C   PRO A 647      -7.695  -5.554  -1.079  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.395  -5.134  -0.158  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -7.626  -8.062  -1.146  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -7.151  -9.032  -0.121  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -6.777  -8.213   1.080  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -5.987  -6.741  -1.589  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -8.678  -7.849  -1.030  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.435  -8.421  -2.146  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -7.946  -9.721   0.128  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -6.291  -9.569  -0.493  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.633  -8.070   1.723  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -5.970  -8.682   1.619  1.00  0.00           H  
ATOM    578  N   GLY A 648      -7.657  -4.984  -2.279  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.458  -3.809  -2.571  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.640  -2.532  -2.605  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.116  -1.499  -3.074  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.081  -5.365  -2.972  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -8.934  -3.943  -3.530  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.222  -3.714  -1.814  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.410  -2.598  -2.105  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.536  -1.431  -2.083  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.795  -1.276  -3.408  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.384  -2.262  -4.021  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.531  -1.541  -0.937  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.020  -0.943   0.362  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.636   0.335   0.750  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -5.858  -1.660   1.206  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.072   0.882   1.941  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.301  -1.120   2.399  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.904   0.150   2.763  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.342   0.690   3.950  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.083  -3.446  -1.742  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.153  -0.560  -1.927  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.311  -2.583  -0.760  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.622  -1.030  -1.217  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -3.987   0.905   0.103  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.168  -2.654   0.917  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.761   1.878   2.225  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -6.953  -1.693   3.041  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.259   0.959   3.862  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.626  -0.032  -3.840  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.930   0.259  -5.089  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.873   1.336  -4.873  1.00  0.00           C  
ATOM    609  O   GLU A 650      -3.056   2.239  -4.059  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.925   0.708  -6.161  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.656  -0.443  -6.832  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -5.385  -0.517  -8.323  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -6.358  -0.482  -9.105  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -4.200  -0.610  -8.707  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.974   0.711  -3.304  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.444  -0.647  -5.417  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.659   1.356  -5.704  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.393   1.262  -6.920  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.337  -1.370  -6.378  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.718  -0.316  -6.680  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.767   1.236  -5.605  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.681   2.204  -5.485  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.185   3.630  -5.686  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.786   3.948  -6.712  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.440   1.920  -6.504  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.629   2.836  -6.261  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.861   0.457  -6.444  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.678   0.493  -6.237  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.265   2.117  -4.492  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.056   2.121  -7.494  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.554   3.702  -6.901  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.544   2.304  -6.481  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.637   3.151  -5.228  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.857   0.385  -6.030  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.855   0.041  -7.441  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.172  -0.092  -5.820  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.937   4.484  -4.697  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.367   5.877  -4.763  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.665   6.616  -5.901  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.546   6.831  -5.854  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.100   6.572  -3.436  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.454   4.172  -3.902  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.432   5.887  -4.938  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.318   5.895  -2.624  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.729   7.446  -3.356  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.063   6.870  -3.389  1.00  0.00           H  
ATOM    647  N   PRO A 653      -1.416   7.019  -6.944  1.00  0.00           N  
ATOM    648  CA  PRO A 653      -0.849   7.737  -8.090  1.00  0.00           C  
ATOM    649  C   PRO A 653      -0.428   9.158  -7.731  1.00  0.00           C  
ATOM    650  O   PRO A 653      -0.899   9.726  -6.745  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -1.997   7.759  -9.100  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -3.231   7.664  -8.271  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.869   6.808  -7.088  1.00  0.00           C  
ATOM    654  HA  PRO A 653      -0.006   7.208  -8.510  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -1.968   8.681  -9.662  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -1.908   6.918  -9.771  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -3.530   8.649  -7.944  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -4.021   7.200  -8.841  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -3.397   7.141  -6.207  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -3.089   5.771  -7.292  1.00  0.00           H  
ATOM    661  N   ARG A 654       0.463   9.728  -8.536  1.00  0.00           N  
ATOM    662  CA  ARG A 654       0.948  11.082  -8.302  1.00  0.00           C  
ATOM    663  C   ARG A 654       0.022  12.110  -8.944  1.00  0.00           C  
ATOM    664  O   ARG A 654      -0.340  11.990 -10.114  1.00  0.00           O  
ATOM    665  CB  ARG A 654       2.365  11.241  -8.853  1.00  0.00           C  
ATOM    666  CG  ARG A 654       3.398  10.388  -8.132  1.00  0.00           C  
ATOM    667  CD  ARG A 654       3.893   9.247  -9.008  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.218   9.519  -9.563  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       5.726   8.880 -10.613  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       5.027   7.934 -11.227  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       6.938   9.190 -11.053  1.00  0.00           N  
ATOM    672  H   ARG A 654       0.803   9.225  -9.306  1.00  0.00           H  
ATOM    673  HA  ARG A 654       0.965  11.249  -7.235  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       2.366  10.966  -9.898  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       2.660  12.277  -8.763  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.237  11.009  -7.860  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       2.949   9.975  -7.240  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       3.941   8.348  -8.413  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.195   9.105  -9.820  1.00  0.00           H  
ATOM    680  HE  ARG A 654       5.756  10.214  -9.129  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       4.112   7.696 -10.901  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       5.415   7.458 -12.016  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       7.470   9.903 -10.596  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       7.322   8.710 -11.842  1.00  0.00           H  
ATOM    685  N   SER A 655      -0.357  13.122  -8.169  1.00  0.00           N  
ATOM    686  CA  SER A 655      -1.242  14.173  -8.663  1.00  0.00           C  
ATOM    687  C   SER A 655      -0.450  15.308  -9.313  1.00  0.00           C  
ATOM    688  O   SER A 655      -1.033  16.236  -9.874  1.00  0.00           O  
ATOM    689  CB  SER A 655      -2.095  14.724  -7.519  1.00  0.00           C  
ATOM    690  OG  SER A 655      -1.285  15.163  -6.442  1.00  0.00           O  
ATOM    691  H   SER A 655      -0.034  13.163  -7.246  1.00  0.00           H  
ATOM    692  HA  SER A 655      -1.892  13.735  -9.404  1.00  0.00           H  
ATOM    693  HB2 SER A 655      -2.678  15.560  -7.877  1.00  0.00           H  
ATOM    694  HB3 SER A 655      -2.759  13.950  -7.162  1.00  0.00           H  
ATOM    695  HG  SER A 655      -0.583  15.724  -6.778  1.00  0.00           H  
ATOM    696  N   ASP A 656       0.876  15.233  -9.235  1.00  0.00           N  
ATOM    697  CA  ASP A 656       1.734  16.258  -9.818  1.00  0.00           C  
ATOM    698  C   ASP A 656       1.467  17.618  -9.181  1.00  0.00           C  
ATOM    699  O   ASP A 656       0.442  17.820  -8.530  1.00  0.00           O  
ATOM    700  CB  ASP A 656       1.516  16.339 -11.330  1.00  0.00           C  
ATOM    701  CG  ASP A 656       2.172  15.189 -12.070  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       1.780  14.028 -11.831  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       3.078  15.451 -12.888  1.00  0.00           O  
ATOM    704  H   ASP A 656       1.289  14.473  -8.775  1.00  0.00           H  
ATOM    705  HA  ASP A 656       2.760  15.980  -9.626  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       0.457  16.316 -11.536  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       1.930  17.265 -11.699  1.00  0.00           H  
ATOM    708  N   SER A 657       2.397  18.549  -9.373  1.00  0.00           N  
ATOM    709  CA  SER A 657       2.263  19.890  -8.818  1.00  0.00           C  
ATOM    710  C   SER A 657       1.160  20.667  -9.531  1.00  0.00           C  
ATOM    711  O   SER A 657       0.201  21.119  -8.905  1.00  0.00           O  
ATOM    712  CB  SER A 657       3.588  20.646  -8.929  1.00  0.00           C  
ATOM    713  OG  SER A 657       3.813  21.453  -7.785  1.00  0.00           O  
ATOM    714  H   SER A 657       3.193  18.328  -9.901  1.00  0.00           H  
ATOM    715  HA  SER A 657       2.000  19.792  -7.775  1.00  0.00           H  
ATOM    716  HB2 SER A 657       4.397  19.937  -9.017  1.00  0.00           H  
ATOM    717  HB3 SER A 657       3.567  21.280  -9.803  1.00  0.00           H  
ATOM    718  HG  SER A 657       4.547  22.047  -7.952  1.00  0.00           H  
ATOM    719  N   GLU A 658       1.303  20.817 -10.843  1.00  0.00           N  
ATOM    720  CA  GLU A 658       0.319  21.540 -11.641  1.00  0.00           C  
ATOM    721  C   GLU A 658      -0.726  20.586 -12.211  1.00  0.00           C  
ATOM    722  O   GLU A 658      -0.355  19.449 -12.571  1.00  0.00           O  
ATOM    723  CB  GLU A 658       1.009  22.296 -12.778  1.00  0.00           C  
ATOM    724  CG  GLU A 658       0.152  23.393 -13.387  1.00  0.00           C  
ATOM    725  CD  GLU A 658      -0.430  22.999 -14.731  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      -1.327  22.131 -14.758  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       0.011  23.560 -15.757  1.00  0.00           O  
ATOM    728  OXT GLU A 658      -1.908  20.983 -12.289  1.00  0.00           O  
ATOM    729  H   GLU A 658       2.089  20.435 -11.286  1.00  0.00           H  
ATOM    730  HA  GLU A 658      -0.174  22.252 -10.995  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       1.915  22.745 -12.398  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       1.266  21.594 -13.558  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      -0.660  23.615 -12.713  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       0.761  24.276 -13.520  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 610      18.484   7.281  -3.235  1.00  0.00           N  
ATOM      2  CA  SER A 610      18.903   6.567  -4.470  1.00  0.00           C  
ATOM      3  C   SER A 610      18.480   5.102  -4.433  1.00  0.00           C  
ATOM      4  O   SER A 610      19.140   4.240  -5.014  1.00  0.00           O  
ATOM      5  CB  SER A 610      20.424   6.675  -4.600  1.00  0.00           C  
ATOM      6  OG  SER A 610      20.788   7.729  -5.475  1.00  0.00           O  
ATOM      7  H1  SER A 610      17.459   7.447  -3.297  1.00  0.00           H  
ATOM      8  H2  SER A 610      19.008   8.178  -3.195  1.00  0.00           H  
ATOM      9  H3  SER A 610      18.714   6.674  -2.423  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.439   7.047  -5.318  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.854   6.867  -3.628  1.00  0.00           H  
ATOM     12  HB3 SER A 610      20.817   5.748  -4.992  1.00  0.00           H  
ATOM     13  HG  SER A 610      20.260   8.507  -5.277  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.374   4.825  -3.750  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.864   3.464  -3.640  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.344   3.463  -3.509  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.805   3.284  -2.416  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.491   2.756  -2.438  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.949   2.381  -2.646  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.626   1.937  -1.362  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      20.609   2.536  -0.926  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.101   0.881  -0.753  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.890   5.554  -3.308  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.136   2.934  -4.541  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.429   3.407  -1.578  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.935   1.853  -2.236  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      19.003   1.573  -3.359  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.477   3.240  -3.034  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      18.318   0.453  -1.158  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      19.517   0.572   0.079  1.00  0.00           H  
ATOM     31  N   MET A 612      14.659   3.665  -4.630  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.199   3.688  -4.641  1.00  0.00           C  
ATOM     33  C   MET A 612      12.627   2.380  -4.105  1.00  0.00           C  
ATOM     34  O   MET A 612      11.549   2.360  -3.512  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.685   3.940  -6.059  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.235   5.209  -6.691  1.00  0.00           C  
ATOM     37  SD  MET A 612      12.116   5.918  -7.915  1.00  0.00           S  
ATOM     38  CE  MET A 612      13.251   6.250  -9.259  1.00  0.00           C  
ATOM     39  H   MET A 612      15.145   3.801  -5.470  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.877   4.496  -4.003  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.962   3.104  -6.684  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.608   4.017  -6.030  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.403   5.938  -5.913  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.173   4.976  -7.173  1.00  0.00           H  
ATOM     45  HE1 MET A 612      13.976   6.987  -8.945  1.00  0.00           H  
ATOM     46  HE2 MET A 612      12.702   6.625 -10.110  1.00  0.00           H  
ATOM     47  HE3 MET A 612      13.761   5.338  -9.533  1.00  0.00           H  
ATOM     48  N   SER A 613      13.355   1.288  -4.320  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.918  -0.024  -3.858  1.00  0.00           C  
ATOM     50  C   SER A 613      12.752  -0.042  -2.341  1.00  0.00           C  
ATOM     51  O   SER A 613      11.946  -0.803  -1.806  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.922  -1.097  -4.283  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.656  -2.331  -3.638  1.00  0.00           O  
ATOM     54  H   SER A 613      14.205   1.368  -4.800  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.964  -0.235  -4.315  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.858  -1.244  -5.352  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.920  -0.777  -4.024  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.399  -2.564  -3.076  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.517   0.800  -1.654  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.453   0.877  -0.200  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.439   1.925   0.250  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.861   1.818   1.331  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.831   1.206   0.376  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.076   0.531   1.711  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.260  -0.705   1.726  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      15.083   1.237   2.741  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.141   1.382  -2.136  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.141  -0.088   0.169  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.592   0.880  -0.317  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.911   2.276   0.514  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.226   2.937  -0.586  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.281   4.002  -0.270  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.878   3.438  -0.053  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.519   2.407  -0.622  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.255   5.043  -1.391  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.613   5.658  -1.736  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.468   6.682  -2.850  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.237   6.293  -0.502  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.716   2.969  -1.433  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.609   4.477   0.642  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.860   4.573  -2.280  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.589   5.840  -1.098  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.276   4.879  -2.083  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.970   7.561  -2.468  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.884   6.259  -3.655  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.446   6.954  -3.219  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.258   5.573   0.302  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      12.652   7.150  -0.204  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.245   6.607  -0.730  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.063   4.112   0.777  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.696   3.674   1.068  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.739   3.960  -0.084  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.862   4.974  -0.770  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.319   4.504   2.295  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.122   5.751   2.164  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.413   5.351   1.498  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.660   2.623   1.314  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.259   4.711   2.282  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.576   3.962   3.193  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.592   6.466   1.553  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.318   6.165   3.142  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.736   6.118   0.810  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.176   5.163   2.240  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.785   3.057  -0.291  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.805   3.210  -1.359  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.390   3.293  -0.799  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.890   2.338  -0.206  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.881   2.043  -2.362  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.995   2.314  -3.568  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.320   1.803  -2.793  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.739   2.269   0.290  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.027   4.126  -1.888  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.521   1.150  -1.872  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.019   1.882  -3.401  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.438   1.871  -4.448  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.897   3.380  -3.712  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.971   1.879  -1.935  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.604   2.543  -3.526  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.407   0.817  -3.224  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.748   4.441  -0.992  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.388   4.645  -0.506  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.412   3.722  -1.225  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.790   2.997  -2.144  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.964   6.102  -0.705  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.951   7.106  -0.136  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.752   7.782  -1.235  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.062   9.043  -1.732  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.785   9.655  -2.880  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.198   5.166  -1.473  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.374   4.416   0.548  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.856   6.292  -1.762  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.010   6.255  -0.223  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.408   7.857   0.416  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.631   6.590   0.526  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.724   8.046  -0.847  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.864   7.094  -2.060  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.059   8.790  -2.042  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       2.018   9.757  -0.922  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.890   8.961  -3.647  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.728   9.972  -2.582  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       2.254  10.474  -3.240  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.846   3.757  -0.800  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.875   2.925  -1.405  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.266   3.495  -1.147  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.474   4.245  -0.195  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.820   1.481  -0.873  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.609   0.751  -1.428  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.805   1.474   0.648  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.087   4.358  -0.064  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.699   2.901  -2.470  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.708   0.963  -1.205  1.00  0.00           H  
ATOM    152 HG11 VAL A 619       0.287   1.123  -0.952  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.545   0.918  -2.494  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.707  -0.307  -1.236  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.917   0.461   1.005  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.619   2.079   1.020  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.868   1.878   1.001  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.215   3.129  -2.002  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.587   3.599  -1.868  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.560   2.426  -1.794  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.547   1.543  -2.652  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.985   4.513  -3.045  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.433   4.989  -2.896  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.797   3.783  -4.366  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.711   5.682  -1.580  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.988   2.526  -2.740  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.657   4.170  -0.954  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.330   5.371  -3.040  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.660   5.685  -3.690  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.094   4.138  -2.969  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.476   2.945  -4.414  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.780   3.428  -4.440  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.002   4.460  -5.183  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.422   5.103  -1.011  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.116   6.665  -1.770  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.792   5.774  -1.021  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.402   2.427  -0.768  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.384   1.365  -0.584  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.686   1.705  -1.301  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.244   2.784  -1.112  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.654   1.146   0.904  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.166  -0.223   1.227  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.374  -0.666   2.517  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.516  -1.252   0.419  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.827  -1.906   2.488  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.923  -2.285   1.227  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.365   3.160  -0.120  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.976   0.457  -1.005  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.739   1.297   1.454  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.389   1.862   1.237  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.211  -0.147   3.333  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.482  -1.258  -0.662  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.077  -2.507   3.350  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.147  -3.189   0.924  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.166   0.779  -2.124  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.404   0.989  -2.866  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.613   0.535  -2.055  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.671   1.164  -2.092  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.389   0.234  -4.208  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.594   0.619  -5.052  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.094   0.507  -4.959  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.678  -0.063  -2.235  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.496   2.046  -3.071  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.444  -0.825  -4.004  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.366   0.467  -6.096  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.836   1.658  -4.884  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.438   0.004  -4.775  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.292   0.534  -6.020  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.382  -0.276  -4.746  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.689   1.458  -4.645  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.450  -0.565  -1.328  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.527  -1.110  -0.510  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.847  -0.197   0.670  1.00  0.00           C  
ATOM    214  O   GLU A 623     -14.987  -0.142   1.131  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.150  -2.503  -0.001  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.351  -3.383   0.307  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.596  -4.430  -0.762  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.617  -4.865  -1.402  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.769  -4.814  -0.958  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.584  -1.022  -1.343  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.405  -1.192  -1.133  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.552  -2.997  -0.752  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.566  -2.398   0.901  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.180  -3.884   1.248  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.228  -2.757   0.387  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.836   0.515   1.161  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.020   1.417   2.294  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.853   2.877   1.881  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.367   3.778   2.544  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.027   1.077   3.407  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.378   1.722   4.619  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.947   0.427   0.757  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.023   1.276   2.668  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.025   0.009   3.570  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.038   1.399   3.115  1.00  0.00           H  
ATOM    236  HG  SER A 624     -11.997   1.243   5.359  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.132   3.109   0.788  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.917   4.467   0.320  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.833   5.192   1.099  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.559   6.364   0.843  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.743   2.355   0.298  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.637   4.437  -0.722  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.841   5.017   0.417  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.214   4.497   2.052  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.158   5.089   2.866  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.850   5.172   2.084  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.639   4.427   1.126  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.955   4.273   4.144  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.243   5.053   5.416  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.717   4.330   6.646  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -7.378   4.895   7.094  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -7.267   4.947   8.578  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.474   3.568   2.212  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.466   6.089   3.133  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.611   3.415   4.118  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.931   3.929   4.183  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.767   6.021   5.350  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.311   5.182   5.515  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.429   4.441   7.449  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -8.595   3.283   6.410  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -6.589   4.268   6.705  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -7.272   5.894   6.698  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -7.909   4.253   9.010  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -7.517   5.896   8.922  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -6.292   4.731   8.871  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.975   6.085   2.497  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.688   6.267   1.834  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.540   6.187   2.833  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.509   6.928   3.817  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.618   7.623   1.106  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.894   7.868   0.294  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.391   7.677   0.206  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.574   9.180   0.619  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.201   6.650   3.264  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.574   5.481   1.102  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.520   8.399   1.850  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.650   7.875  -0.758  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.598   7.072   0.488  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.435   8.563  -0.409  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.368   6.801  -0.425  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.500   7.705   0.815  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -8.301   9.408  -0.145  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -6.836   9.967   0.662  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -8.070   9.100   1.575  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.591   5.291   2.576  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.441   5.129   3.457  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.206   5.803   2.867  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.865   5.583   1.705  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.152   3.646   3.707  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.337   2.837   4.234  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.090   1.348   4.047  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.592   3.157   5.698  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.665   4.730   1.775  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.679   5.601   4.397  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.818   3.201   2.781  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.351   3.576   4.428  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.223   3.101   3.673  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.325   1.021   4.736  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.767   1.160   3.035  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -4.004   0.804   4.240  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.220   4.147   5.920  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.084   2.435   6.319  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.654   3.120   5.896  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.538   6.621   3.674  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.662   7.320   3.228  1.00  0.00           C  
ATOM    306  C   THR A 629       1.886   6.434   3.412  1.00  0.00           C  
ATOM    307  O   THR A 629       1.824   5.423   4.103  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.851   8.635   3.994  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.666   8.443   5.137  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.447   9.256   4.464  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.856   6.753   4.591  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.547   7.539   2.177  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.341   9.347   3.345  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.229   7.844   5.746  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.409  10.325   4.316  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.588   9.040   5.513  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -1.269   8.843   3.897  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.997   6.817   2.795  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.217   6.037   2.911  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.570   5.706   4.350  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.307   4.756   4.612  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.991   7.636   2.260  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.092   5.114   2.363  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.030   6.595   2.472  1.00  0.00           H  
ATOM    325  N   THR A 631       4.052   6.497   5.284  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.323   6.290   6.700  1.00  0.00           C  
ATOM    327  C   THR A 631       3.672   5.007   7.219  1.00  0.00           C  
ATOM    328  O   THR A 631       4.291   4.247   7.962  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.822   7.488   7.505  1.00  0.00           C  
ATOM    330  OG1 THR A 631       2.419   7.423   7.681  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.144   8.821   6.862  1.00  0.00           C  
ATOM    332  H   THR A 631       3.479   7.245   5.018  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.391   6.211   6.821  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.286   7.471   8.476  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.128   8.165   8.217  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.697   8.656   5.949  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.739   9.414   7.541  1.00  0.00           H  
ATOM    338 HG23 THR A 631       3.226   9.344   6.638  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.421   4.775   6.830  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.692   3.586   7.270  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.725   2.484   6.211  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.585   1.303   6.529  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.241   3.946   7.597  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.123   4.769   8.865  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.793   4.492   9.669  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.946   5.690   9.054  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.975   5.419   6.241  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.170   3.219   8.165  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.175   4.516   6.780  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.328   3.037   7.724  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.902   2.879   4.957  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.944   1.933   3.851  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.103   0.951   4.006  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.104   1.257   4.655  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.057   2.675   2.528  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.002   3.831   4.770  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.014   1.382   3.847  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.482   3.589   2.578  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.677   2.054   1.732  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       3.093   2.913   2.336  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.982  -0.245   3.406  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.024  -1.274   3.477  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.213  -0.959   2.577  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.107  -0.152   1.652  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.302  -2.527   2.987  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.266  -2.013   2.050  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.822  -0.688   2.610  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.367  -1.423   4.491  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.005  -3.178   2.485  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.857  -3.043   3.823  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.692  -1.881   1.067  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.434  -2.700   2.009  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.615   0.008   1.810  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.951  -0.816   3.236  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.340  -1.608   2.846  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.546  -1.403   2.053  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.491  -2.235   0.777  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.754  -3.214   0.697  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.788  -1.772   2.867  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.965  -0.932   4.121  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.185  -1.369   4.914  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.698  -0.250   5.807  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      11.004   0.984   5.032  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.361  -2.243   3.591  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.596  -0.357   1.788  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.715  -2.809   3.161  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.662  -1.643   2.246  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.085   0.102   3.835  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.086  -1.037   4.739  1.00  0.00           H  
ATOM    390  HD2 LYS A 635       9.917  -2.213   5.532  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.966  -1.656   4.226  1.00  0.00           H  
ATOM    392  HE2 LYS A 635       9.945  -0.022   6.546  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      11.597  -0.587   6.303  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      10.205   1.647   5.086  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.176   0.746   4.034  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.852   1.447   5.417  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.273  -1.841  -0.221  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.305  -2.556  -1.493  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.575  -4.045  -1.289  1.00  0.00           C  
ATOM    400  O   ALA A 636       8.176  -4.875  -2.105  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.356  -1.949  -2.411  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.841  -1.050  -0.102  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.340  -2.438  -1.964  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.250  -2.555  -2.384  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.589  -0.948  -2.079  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       8.975  -1.913  -3.421  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.261  -4.375  -0.200  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.581  -5.762   0.086  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.392  -6.565   0.583  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.262  -7.747   0.265  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.560  -3.670   0.413  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.957  -6.223  -0.815  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.357  -5.790   0.837  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.527  -5.933   1.373  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.355  -6.616   1.918  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.054  -6.077   1.325  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.968  -6.378   1.821  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.325  -6.475   3.440  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.552  -7.051   4.130  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.263  -8.361   4.837  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       7.533  -8.508   6.028  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       6.711  -9.319   4.103  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.685  -4.994   1.602  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.439  -7.664   1.669  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.257  -5.427   3.692  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.452  -6.984   3.821  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.318  -7.221   3.389  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       7.908  -6.335   4.858  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       6.523  -9.131   3.160  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       6.513 -10.177   4.535  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.163  -5.278   0.269  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.988  -4.702  -0.376  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.084  -5.791  -0.942  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.884  -5.819  -0.669  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.412  -3.743  -1.490  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.264  -3.158  -2.314  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.670  -1.944  -1.618  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.745  -2.794  -3.710  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.052  -5.065  -0.083  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.439  -4.149   0.372  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.960  -2.926  -1.043  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.073  -4.273  -2.159  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.484  -3.901  -2.413  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       2.052  -1.397  -2.314  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.467  -1.307  -1.264  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       2.069  -2.268  -0.781  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.170  -1.961  -4.083  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.619  -3.642  -4.366  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.790  -2.521  -3.670  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.665  -6.685  -1.736  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.909  -7.775  -2.345  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.137  -8.563  -1.293  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.976  -8.921  -1.498  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.849  -8.707  -3.115  1.00  0.00           C  
ATOM    455  CG  GLU A 640       3.832  -8.482  -4.618  1.00  0.00           C  
ATOM    456  CD  GLU A 640       3.947  -9.775  -5.402  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       5.037 -10.040  -5.951  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       2.948 -10.520  -5.466  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.625  -6.609  -1.919  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.206  -7.339  -3.036  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.857  -8.554  -2.761  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.561  -9.730  -2.923  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       2.905  -7.998  -4.886  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.661  -7.841  -4.882  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.786  -8.825  -0.167  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.163  -9.567   0.920  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.074  -8.739   1.588  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.019  -9.258   1.955  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.209  -9.991   1.939  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.708  -8.508  -0.064  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.718 -10.458   0.502  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.168 -10.088   1.453  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       2.927 -10.941   2.370  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.274  -9.248   2.720  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.337  -7.447   1.738  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.382  -6.541   2.359  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.883  -6.431   1.515  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.995  -6.523   2.033  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.004  -5.159   2.548  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.197  -4.266   3.441  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.433  -3.991   4.757  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.978  -3.533   3.081  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.524  -3.131   5.238  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.403  -2.835   4.227  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.713  -3.398   1.900  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.528  -2.015   4.226  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.831  -2.585   1.900  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.228  -1.903   3.057  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.195  -7.094   1.420  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.121  -6.945   3.325  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       1.986  -5.270   2.983  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.094  -4.677   1.586  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.257  -4.398   5.325  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.571  -2.785   6.153  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.421  -3.917   0.999  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.848  -1.482   5.109  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.411  -2.469   0.997  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.108  -1.279   3.011  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.705  -6.241   0.213  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.835  -6.126  -0.701  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.628  -7.427  -0.736  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.860  -7.414  -0.760  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.347  -5.773  -2.109  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.237  -4.276  -2.399  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.802  -4.043  -3.838  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.560  -3.581  -2.120  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.206  -6.181  -0.142  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.475  -5.335  -0.340  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.374  -6.221  -2.252  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.032  -6.205  -2.822  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.487  -3.844  -1.751  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.138  -3.193  -3.881  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -1.672  -3.851  -4.448  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.291  -4.920  -4.206  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.692  -2.764  -2.815  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.560  -3.196  -1.110  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -3.369  -4.286  -2.237  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.914  -8.548  -0.732  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.553  -9.858  -0.759  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.444 -10.045   0.465  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.548 -10.581   0.364  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.497 -10.964  -0.810  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -2.063 -12.329  -1.164  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -1.161 -13.110  -2.100  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -0.913 -12.627  -3.224  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.704 -14.205  -1.708  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.935  -8.493  -0.709  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.164  -9.912  -1.647  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.755 -10.703  -1.552  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.019 -11.036   0.155  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.192 -12.898  -0.255  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -3.023 -12.195  -1.642  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.959  -9.598   1.619  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.714  -9.713   2.861  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.798  -8.641   2.939  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.887  -8.882   3.459  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.777  -9.597   4.065  1.00  0.00           C  
ATOM    538  CG  MET A 645      -3.299 -10.297   5.310  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.768  -9.493   6.834  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.829 -10.866   7.981  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.072  -9.178   1.634  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.184 -10.684   2.873  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.823 -10.031   3.808  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.637  -8.551   4.298  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -4.379 -10.299   5.279  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.938 -11.314   5.312  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.056 -10.747   8.726  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -2.670 -11.791   7.444  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -3.795 -10.890   8.463  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.490  -7.457   2.418  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.437  -6.347   2.428  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.942  -6.053   1.018  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.454  -5.139   0.352  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.783  -5.097   3.017  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.112  -5.370   4.350  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.761  -5.372   5.396  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.806  -5.601   4.318  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.605  -7.327   2.018  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.275  -6.631   3.046  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.039  -4.727   2.329  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.538  -4.339   3.163  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.353  -5.584   3.449  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.346  -5.781   5.165  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.932  -6.826   0.542  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.502  -6.643  -0.796  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.290  -5.343  -0.919  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.896  -4.878   0.045  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.433  -7.848  -0.958  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.782  -8.248   0.433  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.573  -7.938   1.269  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.737  -6.671  -1.559  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.309  -7.557  -1.520  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.913  -8.640  -1.477  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.633  -7.676   0.776  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -9.002  -9.305   0.468  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.868  -7.631   2.262  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.916  -8.795   1.317  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.274  -4.761  -2.114  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.988  -3.520  -2.346  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.065  -2.316  -2.416  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.472  -1.242  -2.857  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.771  -5.178  -2.844  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.528  -3.598  -3.278  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.696  -3.370  -1.544  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.822  -2.493  -1.979  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.847  -1.409  -1.996  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.103  -1.363  -3.328  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.897  -2.392  -3.972  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.847  -1.577  -0.853  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.290  -0.942   0.445  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.159  -1.604   1.302  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.832   0.316   0.818  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.558  -1.031   2.496  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.227   0.896   2.010  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.089   0.217   2.845  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.484   0.790   4.032  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.553  -3.371  -1.638  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.381  -0.482  -1.863  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.696  -2.630  -0.670  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.907  -1.128  -1.139  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.526  -2.581   1.025  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.160   0.844   0.161  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.234  -1.563   3.150  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.858   1.875   2.283  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -6.769   1.693   3.874  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.696  -0.163  -3.730  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.967   0.019  -4.982  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.791   0.970  -4.786  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.868   1.910  -3.998  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.900   0.563  -6.067  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -6.097  -0.330  -6.347  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -7.368   0.460  -6.591  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -8.095   0.135  -7.552  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -7.636   1.406  -5.819  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.886   0.619  -3.171  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.591  -0.945  -5.291  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.264   1.531  -5.759  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.339   0.675  -6.983  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.889  -0.927  -7.222  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.252  -0.980  -5.498  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.701   0.719  -5.506  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.509   1.554  -5.407  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.823   3.008  -5.747  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.407   3.299  -6.791  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.607   1.052  -6.342  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.904   1.802  -6.077  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.807  -0.447  -6.178  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.699  -0.047  -6.118  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.149   1.502  -4.390  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.310   1.244  -7.362  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.411   1.985  -7.013  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.538   1.209  -5.434  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.684   2.744  -5.597  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.777  -0.702  -5.130  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       1.764  -0.730  -6.590  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.021  -0.974  -6.700  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.430   3.918  -4.860  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.671   5.340  -5.071  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.365   5.937  -6.023  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.538   5.563  -5.988  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.657   6.079  -3.741  1.00  0.00           C  
ATOM    642  H   ALA A 652       0.033   3.626  -4.046  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.653   5.449  -5.506  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.484   6.775  -3.707  1.00  0.00           H  
ATOM    645  HB2 ALA A 652       0.272   6.621  -3.638  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.751   5.369  -2.933  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.054   6.875  -6.890  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.847   7.520  -7.852  1.00  0.00           C  
ATOM    649  C   PRO A 653       2.072   8.127  -7.177  1.00  0.00           C  
ATOM    650  O   PRO A 653       2.060   8.405  -5.978  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.017   8.618  -8.476  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.419   8.149  -8.295  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.435   7.383  -7.002  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.166   6.829  -8.618  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.158   9.552  -7.962  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       0.231   8.724  -9.521  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.085   8.997  -8.238  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -1.699   7.505  -9.115  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -1.674   8.038  -6.178  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.142   6.568  -7.055  1.00  0.00           H  
ATOM    661  N   ARG A 654       3.131   8.332  -7.956  1.00  0.00           N  
ATOM    662  CA  ARG A 654       4.364   8.908  -7.435  1.00  0.00           C  
ATOM    663  C   ARG A 654       4.937   8.045  -6.315  1.00  0.00           C  
ATOM    664  O   ARG A 654       4.321   7.065  -5.895  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.113  10.328  -6.922  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.367  11.406  -7.963  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.723  12.067  -7.764  1.00  0.00           C  
ATOM    668  NE  ARG A 654       6.709  11.596  -8.734  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       7.856  12.221  -8.987  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       8.165  13.341  -8.344  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       8.696  11.726  -9.885  1.00  0.00           N  
ATOM    672  H   ARG A 654       3.080   8.090  -8.905  1.00  0.00           H  
ATOM    673  HA  ARG A 654       5.079   8.948  -8.243  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.084  10.404  -6.600  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.759  10.513  -6.077  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.337  10.958  -8.945  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       3.595  12.157  -7.885  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.607  13.135  -7.872  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       6.075  11.843  -6.768  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.505  10.771  -9.223  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       7.537  13.720  -7.667  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       9.029  13.806  -8.539  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       8.469  10.883 -10.371  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       9.559  12.196 -10.076  1.00  0.00           H  
ATOM    685  N   SER A 655       6.120   8.416  -5.836  1.00  0.00           N  
ATOM    686  CA  SER A 655       6.778   7.677  -4.764  1.00  0.00           C  
ATOM    687  C   SER A 655       6.769   8.479  -3.467  1.00  0.00           C  
ATOM    688  O   SER A 655       6.720   7.911  -2.375  1.00  0.00           O  
ATOM    689  CB  SER A 655       8.216   7.339  -5.159  1.00  0.00           C  
ATOM    690  OG  SER A 655       8.252   6.582  -6.357  1.00  0.00           O  
ATOM    691  H   SER A 655       6.562   9.207  -6.212  1.00  0.00           H  
ATOM    692  HA  SER A 655       6.231   6.760  -4.610  1.00  0.00           H  
ATOM    693  HB2 SER A 655       8.771   8.252  -5.308  1.00  0.00           H  
ATOM    694  HB3 SER A 655       8.677   6.763  -4.370  1.00  0.00           H  
ATOM    695  HG  SER A 655       7.901   7.108  -7.078  1.00  0.00           H  
ATOM    696  N   ASP A 656       6.818   9.800  -3.594  1.00  0.00           N  
ATOM    697  CA  ASP A 656       6.815  10.681  -2.431  1.00  0.00           C  
ATOM    698  C   ASP A 656       6.111  11.996  -2.748  1.00  0.00           C  
ATOM    699  O   ASP A 656       5.532  12.160  -3.822  1.00  0.00           O  
ATOM    700  CB  ASP A 656       8.249  10.951  -1.966  1.00  0.00           C  
ATOM    701  CG  ASP A 656       8.500  10.467  -0.552  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       8.594  11.317   0.359  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       8.602   9.237  -0.354  1.00  0.00           O  
ATOM    704  H   ASP A 656       6.855  10.194  -4.491  1.00  0.00           H  
ATOM    705  HA  ASP A 656       6.277  10.181  -1.640  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       8.936  10.442  -2.626  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       8.441  12.014  -2.003  1.00  0.00           H  
ATOM    708  N   SER A 657       6.164  12.932  -1.806  1.00  0.00           N  
ATOM    709  CA  SER A 657       5.532  14.234  -1.986  1.00  0.00           C  
ATOM    710  C   SER A 657       6.451  15.356  -1.514  1.00  0.00           C  
ATOM    711  O   SER A 657       6.659  16.341  -2.222  1.00  0.00           O  
ATOM    712  CB  SER A 657       4.207  14.289  -1.223  1.00  0.00           C  
ATOM    713  OG  SER A 657       3.196  13.568  -1.905  1.00  0.00           O  
ATOM    714  H   SER A 657       6.641  12.744  -0.971  1.00  0.00           H  
ATOM    715  HA  SER A 657       5.336  14.364  -3.040  1.00  0.00           H  
ATOM    716  HB2 SER A 657       4.339  13.858  -0.243  1.00  0.00           H  
ATOM    717  HB3 SER A 657       3.893  15.319  -1.125  1.00  0.00           H  
ATOM    718  HG  SER A 657       3.052  13.957  -2.771  1.00  0.00           H  
ATOM    719  N   GLU A 658       6.999  15.199  -0.313  1.00  0.00           N  
ATOM    720  CA  GLU A 658       7.896  16.198   0.254  1.00  0.00           C  
ATOM    721  C   GLU A 658       8.838  15.568   1.274  1.00  0.00           C  
ATOM    722  O   GLU A 658       8.338  14.965   2.247  1.00  0.00           O  
ATOM    723  CB  GLU A 658       7.092  17.321   0.912  1.00  0.00           C  
ATOM    724  CG  GLU A 658       6.744  18.456  -0.038  1.00  0.00           C  
ATOM    725  CD  GLU A 658       6.380  19.735   0.691  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       5.305  19.771   1.326  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       7.170  20.700   0.627  1.00  0.00           O  
ATOM    728  OXT GLU A 658      10.069  15.681   1.092  1.00  0.00           O  
ATOM    729  H   GLU A 658       6.795  14.392   0.204  1.00  0.00           H  
ATOM    730  HA  GLU A 658       8.483  16.612  -0.552  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       6.172  16.911   1.299  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       7.667  17.729   1.730  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       7.595  18.653  -0.673  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       5.904  18.155  -0.647  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 610      16.509   6.438  -1.216  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.523   5.416  -1.588  1.00  0.00           C  
ATOM      3  C   SER A 610      16.862   4.174  -2.176  1.00  0.00           C  
ATOM      4  O   SER A 610      16.385   3.308  -1.442  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.326   5.049  -0.341  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.268   6.060  -0.024  1.00  0.00           O  
ATOM      7  H1  SER A 610      16.123   6.837  -2.094  1.00  0.00           H  
ATOM      8  H2  SER A 610      16.989   7.168  -0.649  1.00  0.00           H  
ATOM      9  H3  SER A 610      15.768   5.962  -0.665  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.186   5.844  -2.326  1.00  0.00           H  
ATOM     11  HB2 SER A 610      17.654   4.928   0.495  1.00  0.00           H  
ATOM     12  HB3 SER A 610      18.855   4.124  -0.515  1.00  0.00           H  
ATOM     13  HG  SER A 610      19.570   5.945   0.880  1.00  0.00           H  
ATOM     14  N   GLN A 611      16.839   4.092  -3.502  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.238   2.954  -4.189  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.741   2.874  -3.904  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.319   2.877  -2.748  1.00  0.00           O  
ATOM     18  CB  GLN A 611      16.922   1.653  -3.763  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.009   1.195  -4.722  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.262  -0.297  -4.645  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      17.531  -1.093  -5.235  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.302  -0.685  -3.917  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.237   4.814  -4.032  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.382   3.095  -5.250  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.368   1.797  -2.790  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.179   0.873  -3.697  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      17.710   1.442  -5.729  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.926   1.714  -4.481  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.840   0.004  -3.475  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      19.488  -1.645  -3.851  1.00  0.00           H  
ATOM     31  N   MET A 612      13.945   2.803  -4.966  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.495   2.721  -4.830  1.00  0.00           C  
ATOM     33  C   MET A 612      12.093   1.505  -4.001  1.00  0.00           C  
ATOM     34  O   MET A 612      11.073   1.521  -3.311  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.835   2.652  -6.209  1.00  0.00           C  
ATOM     36  CG  MET A 612      10.410   3.180  -6.229  1.00  0.00           C  
ATOM     37  SD  MET A 612       9.716   3.242  -7.892  1.00  0.00           S  
ATOM     38  CE  MET A 612      10.687   4.564  -8.614  1.00  0.00           C  
ATOM     39  H   MET A 612      14.341   2.805  -5.862  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.158   3.614  -4.324  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.421   3.235  -6.905  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.820   1.623  -6.537  1.00  0.00           H  
ATOM     43  HG2 MET A 612       9.793   2.534  -5.622  1.00  0.00           H  
ATOM     44  HG3 MET A 612      10.404   4.177  -5.813  1.00  0.00           H  
ATOM     45  HE1 MET A 612      10.168   4.963  -9.473  1.00  0.00           H  
ATOM     46  HE2 MET A 612      11.648   4.176  -8.923  1.00  0.00           H  
ATOM     47  HE3 MET A 612      10.831   5.345  -7.884  1.00  0.00           H  
ATOM     48  N   SER A 613      12.901   0.453  -4.073  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.631  -0.771  -3.329  1.00  0.00           C  
ATOM     50  C   SER A 613      12.706  -0.526  -1.824  1.00  0.00           C  
ATOM     51  O   SER A 613      12.099  -1.252  -1.037  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.625  -1.865  -3.728  1.00  0.00           C  
ATOM     53  OG  SER A 613      14.921  -1.329  -3.923  1.00  0.00           O  
ATOM     54  H   SER A 613      13.699   0.501  -4.640  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.633  -1.097  -3.579  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.670  -2.609  -2.948  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.297  -2.326  -4.648  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.528  -2.036  -4.159  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.454   0.500  -1.429  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.605   0.835  -0.018  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.606   1.911   0.399  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.208   1.982   1.562  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.031   1.311   0.263  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.515   0.901   1.640  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.478   1.521   2.140  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.932  -0.039   2.219  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.915   1.043  -2.102  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.414  -0.058   0.556  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.697   0.886  -0.473  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.064   2.388   0.195  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.207   2.749  -0.554  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.256   3.820  -0.278  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.848   3.263  -0.081  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.502   2.215  -0.626  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.258   4.841  -1.417  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.615   5.484  -1.708  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.525   6.392  -2.924  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.106   6.260  -0.495  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.560   2.644  -1.462  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.566   4.310   0.633  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.916   4.347  -2.314  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.559   5.625  -1.170  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.334   4.708  -1.923  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      12.818   5.842  -3.806  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.185   7.238  -2.791  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.510   6.743  -3.038  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.260   6.574   0.098  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.659   7.127  -0.822  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.748   5.627   0.101  1.00  0.00           H  
ATOM     90  N   PRO A 616       9.014   3.964   0.707  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.638   3.540   0.979  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.698   3.834  -0.186  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.852   4.834  -0.886  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.256   4.378   2.198  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.056   5.626   2.058  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.350   5.226   1.397  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.587   2.490   1.228  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.196   4.581   2.180  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.512   3.844   3.101  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.525   6.335   1.440  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.249   6.049   3.033  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.660   5.979   0.688  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.118   5.065   2.138  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.721   2.954  -0.386  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.753   3.116  -1.465  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.336   3.246  -0.916  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.837   2.343  -0.244  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.803   1.933  -2.448  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.941   2.213  -3.669  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.238   1.638  -2.856  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.649   2.177   0.207  1.00  0.00           H  
ATOM    112  HA  VAL A 617       5.003   4.018  -2.005  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.406   1.059  -1.949  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       2.944   2.482  -3.352  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.896   1.331  -4.290  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.371   3.028  -4.233  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.254   1.250  -3.865  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.661   0.906  -2.183  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.819   2.546  -2.811  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.691   4.372  -1.204  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.331   4.613  -0.737  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.371   3.573  -1.295  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.723   2.802  -2.187  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.859   6.008  -1.148  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.492   7.126  -0.342  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.723   7.678  -1.039  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.487   9.089  -1.555  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.702   9.939  -1.420  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.141   5.056  -1.745  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.332   4.545   0.340  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       1.098   6.164  -2.189  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.212   6.065  -1.021  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.772   7.921  -0.218  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       1.779   6.742   0.625  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.544   7.693  -0.339  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.968   7.035  -1.874  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.210   9.036  -2.597  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.681   9.534  -0.990  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.509  10.898  -1.772  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       4.487   9.532  -1.969  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.988   9.999  -0.421  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.846   3.566  -0.769  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.865   2.632  -1.218  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.263   3.175  -0.934  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.489   3.820   0.088  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.704   1.254  -0.548  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.346   0.657  -0.873  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.902   1.359   0.957  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.067   4.213  -0.066  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.749   2.507  -2.282  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.462   0.597  -0.946  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.156   0.749  -1.932  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.338  -0.386  -0.595  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.420   1.183  -0.323  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.849   1.834   1.165  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.103   1.948   1.385  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -1.893   0.370   1.391  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.195   2.915  -1.842  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.565   3.386  -1.682  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.557   2.228  -1.754  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.543   1.442  -2.701  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -5.917   4.442  -2.755  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.392   4.858  -2.651  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.588   3.916  -4.147  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.345   3.975  -3.432  1.00  0.00           C  
ATOM    166  H   ILE A 620      -3.957   2.398  -2.639  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.644   3.852  -0.710  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.298   5.309  -2.579  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.693   4.830  -1.615  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.498   5.868  -3.021  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.613   2.838  -4.141  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -4.603   4.251  -4.434  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.315   4.291  -4.852  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.638   4.477  -4.342  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -9.221   3.774  -2.835  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -7.857   3.044  -3.678  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.417   2.136  -0.745  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.421   1.081  -0.684  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.681   1.494  -1.439  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.197   2.593  -1.240  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.771   0.769   0.772  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.193  -0.651   1.002  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.273  -1.216   2.258  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.563  -1.620   0.132  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.673  -2.470   2.149  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.856  -2.740   0.870  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.376   2.795  -0.023  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.005   0.196  -1.145  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.910   0.962   1.390  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.581   1.410   1.084  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.066  -0.765   3.103  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.620  -1.528  -0.943  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.825  -3.158   2.968  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.240  -3.570   0.518  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.170   0.613  -2.301  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.371   0.895  -3.078  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.628   0.516  -2.301  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.688   1.115  -2.484  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.363   0.138  -4.419  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.519   0.594  -5.297  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.034   0.330  -5.133  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.717  -0.248  -2.417  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.394   1.954  -3.285  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.490  -0.915  -4.216  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.699  -0.143  -6.066  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.270   1.540  -5.756  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.407   0.709  -4.693  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.010  -0.283  -6.021  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.227   0.043  -4.474  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.920   1.368  -5.409  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.504  -0.488  -1.437  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.630  -0.954  -0.634  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.043   0.084   0.405  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.230   0.252   0.687  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.273  -2.269   0.059  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.416  -2.861   0.867  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.498  -4.371   0.743  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.864  -5.068   1.562  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.196  -4.854  -0.173  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.635  -0.928  -1.339  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.461  -1.127  -1.301  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.979  -2.990  -0.690  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.441  -2.097   0.727  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.274  -2.608   1.907  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.346  -2.435   0.518  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.062   0.774   0.979  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.336   1.788   1.993  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.014   3.190   1.482  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.553   4.179   1.980  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.529   1.500   3.260  1.00  0.00           C  
ATOM    231  OG  SER A 624     -11.184   1.179   2.947  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.134   0.594   0.719  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.388   1.740   2.232  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.538   2.372   3.896  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.972   0.666   3.785  1.00  0.00           H  
ATOM    236  HG  SER A 624     -10.663   1.984   2.915  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.135   3.271   0.488  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.763   4.560  -0.066  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.613   5.215   0.680  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.058   6.213   0.219  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.736   2.452   0.130  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.475   4.424  -1.098  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.620   5.215  -0.029  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.252   4.658   1.833  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.162   5.203   2.636  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.819   4.988   1.947  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.586   3.948   1.331  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -9.148   4.554   4.021  1.00  0.00           C  
ATOM    249  CG  LYS A 626     -10.220   5.090   4.956  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.614   5.775   6.173  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -9.721   4.903   7.414  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -9.549   5.694   8.664  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.729   3.865   2.154  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.331   6.264   2.747  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.298   3.490   3.909  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.183   4.725   4.475  1.00  0.00           H  
ATOM    257  HG2 LYS A 626     -10.826   5.805   4.420  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.839   4.269   5.287  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -8.571   5.978   5.978  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -10.137   6.704   6.348  1.00  0.00           H  
ATOM    261  HE2 LYS A 626     -10.695   4.436   7.427  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.956   4.143   7.371  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626     -10.296   6.415   8.736  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.624   6.169   8.663  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -9.604   5.069   9.493  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.937   5.977   2.055  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.617   5.894   1.440  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.511   6.024   2.482  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.512   6.953   3.289  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.424   6.988   0.371  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.625   7.026  -0.579  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.134   6.752  -0.401  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.341   8.359  -0.592  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.180   6.781   2.559  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.533   4.931   0.959  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.343   7.940   0.875  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.288   6.822  -1.584  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.336   6.269  -0.282  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.047   7.486  -1.190  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.147   5.762  -0.831  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.291   6.843   0.269  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -8.400   8.196  -0.731  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -6.960   8.964  -1.401  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.175   8.866   0.347  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.568   5.088   2.455  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.454   5.101   3.394  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.233   5.776   2.776  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.929   5.573   1.600  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.098   3.675   3.825  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.286   2.816   4.259  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -2.917   1.341   4.230  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.759   3.224   5.646  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.621   4.375   1.787  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.762   5.661   4.262  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.604   3.182   3.000  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.406   3.735   4.652  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.103   2.968   3.568  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -1.879   1.225   4.505  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.073   0.949   3.236  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -3.537   0.801   4.931  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.563   3.938   5.557  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.939   3.669   6.189  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.110   2.351   6.177  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.533   6.574   3.576  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.658   7.275   3.105  1.00  0.00           C  
ATOM    306  C   THR A 629       1.887   6.385   3.235  1.00  0.00           C  
ATOM    307  O   THR A 629       1.850   5.360   3.910  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.869   8.571   3.891  1.00  0.00           C  
ATOM    309  OG1 THR A 629       0.039   8.606   5.039  1.00  0.00           O  
ATOM    310  CG2 THR A 629       0.584   9.816   3.081  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.823   6.694   4.505  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.510   7.516   2.063  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.899   8.619   4.215  1.00  0.00           H  
ATOM    314  HG1 THR A 629      -0.878   8.696   4.769  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.340  10.262   3.417  1.00  0.00           H  
ATOM    316 HG22 THR A 629       0.498   9.553   2.036  1.00  0.00           H  
ATOM    317 HG23 THR A 629       1.392  10.521   3.211  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.974   6.782   2.584  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.199   6.006   2.641  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.700   5.795   4.059  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.516   4.906   4.307  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.945   7.610   2.060  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.019   5.041   2.190  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.963   6.517   2.075  1.00  0.00           H  
ATOM    325  N   THR A 631       4.223   6.615   4.992  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.642   6.507   6.385  1.00  0.00           C  
ATOM    327  C   THR A 631       4.077   5.250   7.042  1.00  0.00           C  
ATOM    328  O   THR A 631       4.783   4.545   7.763  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.199   7.745   7.167  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.175   8.887   6.328  1.00  0.00           O  
ATOM    331  CG2 THR A 631       5.092   8.060   8.347  1.00  0.00           C  
ATOM    332  H   THR A 631       3.581   7.309   4.739  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.720   6.454   6.401  1.00  0.00           H  
ATOM    334  HB  THR A 631       3.199   7.581   7.543  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.997   8.939   5.835  1.00  0.00           H  
ATOM    336 HG21 THR A 631       4.539   8.639   9.073  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.947   8.629   8.010  1.00  0.00           H  
ATOM    338 HG23 THR A 631       5.428   7.140   8.800  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.801   4.976   6.792  1.00  0.00           N  
ATOM    340  CA  ASP A 632       2.143   3.804   7.362  1.00  0.00           C  
ATOM    341  C   ASP A 632       2.103   2.648   6.364  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.974   1.486   6.750  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.722   4.157   7.805  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.689   4.809   9.173  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.897   4.095  10.176  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.455   6.034   9.241  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.288   5.576   6.211  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.711   3.495   8.226  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.289   4.840   7.090  1.00  0.00           H  
ATOM    350  HB3 ASP A 632       0.128   3.255   7.841  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.208   2.977   5.082  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.177   1.974   4.026  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.335   0.989   4.163  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.364   1.306   4.759  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.215   2.645   2.662  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.303   3.919   4.838  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.243   1.433   4.106  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       2.722   3.595   2.743  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.206   2.805   2.310  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.744   2.013   1.964  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.182  -0.224   3.605  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.219  -1.259   3.661  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.402  -0.940   2.755  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.305  -0.093   1.867  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.492  -2.510   3.167  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.424  -1.990   2.271  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.985  -0.681   2.870  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.570  -1.415   4.671  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.184  -3.145   2.635  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       3.076  -3.044   4.008  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.820  -1.835   1.279  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.598  -2.683   2.242  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.721   0.020   2.092  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.155  -0.833   3.543  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.518  -1.626   2.980  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.716  -1.415   2.178  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.538  -2.009   0.784  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.515  -2.623   0.490  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.933  -2.040   2.862  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.337  -1.336   4.147  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.654  -1.869   4.686  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.049  -1.174   5.978  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.377  -1.631   6.473  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.534  -2.291   3.699  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.871  -0.350   2.085  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.710  -3.070   3.096  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.771  -2.008   2.181  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.441  -0.280   3.950  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.565  -1.490   4.888  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.552  -2.927   4.874  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.426  -1.705   3.949  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.088  -0.110   5.802  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.302  -1.387   6.729  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.843  -0.868   7.003  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.983  -1.901   5.672  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.262  -2.454   7.099  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.535  -1.819  -0.072  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.476  -2.334  -1.435  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.318  -3.851  -1.452  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.467  -4.388  -2.161  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.722  -1.925  -2.207  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.325  -1.317   0.217  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.621  -1.889  -1.922  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.043  -0.948  -1.879  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.497  -1.894  -3.263  1.00  0.00           H  
ATOM    406  HB3 ALA A 636      10.508  -2.642  -2.027  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.146  -4.539  -0.673  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.084  -5.989  -0.620  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.892  -6.504   0.163  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.307  -7.528  -0.188  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.808  -4.059  -0.132  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.027  -6.370  -1.629  1.00  0.00           H  
ATOM    413  HA3 GLY A 637       9.989  -6.358  -0.160  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.533  -5.798   1.230  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.407  -6.197   2.069  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.073  -5.746   1.473  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.010  -6.143   1.950  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.566  -5.622   3.477  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.927  -5.898   4.097  1.00  0.00           C  
ATOM    420  CD  GLN A 638       7.888  -5.893   5.612  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.051  -6.932   6.252  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.671  -4.720   6.195  1.00  0.00           N  
ATOM    423  H   GLN A 638       8.041  -4.992   1.464  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.410  -7.275   2.131  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.425  -4.552   3.435  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.810  -6.051   4.116  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.270  -6.866   3.764  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.619  -5.137   3.766  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.549  -3.934   5.622  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.641  -4.689   7.175  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.129  -4.914   0.438  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.919  -4.414  -0.205  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.106  -5.556  -0.808  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.903  -5.657  -0.580  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.270  -3.397  -1.292  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.083  -2.887  -2.110  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.366  -1.770  -1.369  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.545  -2.413  -3.479  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.002  -4.625   0.100  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.323  -3.926   0.551  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.747  -2.550  -0.822  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.975  -3.854  -1.970  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.380  -3.696  -2.255  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.977  -1.057  -2.080  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.060  -1.274  -0.706  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.552  -2.184  -0.792  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.481  -3.229  -4.183  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.567  -2.071  -3.414  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.914  -1.601  -3.810  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.769  -6.407  -1.583  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.101  -7.536  -2.224  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.322  -8.364  -1.208  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.167  -8.725  -1.436  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.123  -8.417  -2.945  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.263  -8.100  -4.425  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.587  -8.565  -4.998  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.560  -8.686  -4.224  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.653  -8.807  -6.221  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.728  -6.271  -1.733  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.409  -7.138  -2.948  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.088  -8.285  -2.478  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.824  -9.451  -2.848  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.464  -8.589  -4.962  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.184  -7.030  -4.560  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.962  -8.658  -0.085  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.333  -9.440   0.971  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.223  -8.647   1.647  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.181  -9.198   2.007  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.370  -9.879   1.993  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.879  -8.337   0.038  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.908 -10.325   0.522  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.149  -9.133   2.060  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.801 -10.821   1.688  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       2.899  -9.995   2.958  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.451  -7.351   1.813  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.469  -6.478   2.442  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.789  -6.377   1.588  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.904  -6.392   2.105  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.062  -5.088   2.670  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.237  -4.237   3.585  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.436  -4.033   4.920  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.923  -3.477   3.231  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.530  -3.192   5.418  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.376  -2.836   4.399  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.622  -3.275   2.039  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.495  -2.010   4.409  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.733  -2.454   2.048  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.160  -1.830   3.226  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.299  -6.971   1.501  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.208  -6.909   3.398  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.046  -5.189   3.103  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.142  -4.578   1.721  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.240  -4.475   5.489  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.602  -2.895   6.348  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.308  -3.748   1.120  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.838  -1.520   5.309  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.284  -2.287   1.136  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.034  -1.197   3.188  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.599  -6.282   0.276  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.719  -6.187  -0.651  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.503  -7.493  -0.669  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.733  -7.491  -0.665  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.219  -5.854  -2.058  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.579  -4.473  -2.207  1.00  0.00           C  
ATOM    505  CD1 LEU A 643       0.112  -4.349  -3.556  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.625  -3.381  -2.040  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.314  -6.282  -0.075  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.368  -5.395  -0.308  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.491  -6.599  -2.344  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.057  -5.914  -2.737  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.167  -4.344  -1.437  1.00  0.00           H  
ATOM    512 HD11 LEU A 643       0.788  -5.180  -3.692  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.668  -3.423  -3.592  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.628  -4.355  -4.342  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -1.188  -2.540  -1.521  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.457  -3.764  -1.467  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.973  -3.063  -3.012  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.779  -8.609  -0.680  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.408  -9.924  -0.687  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.284 -10.101   0.548  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.383 -10.651   0.470  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.345 -11.022  -0.738  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -0.999 -11.470  -2.149  1.00  0.00           C  
ATOM    524  CD  GLU A 644       0.429 -11.137  -2.535  1.00  0.00           C  
ATOM    525  OE1 GLU A 644       0.661 -10.794  -3.714  1.00  0.00           O  
ATOM    526  OE2 GLU A 644       1.315 -11.219  -1.659  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.800  -8.547  -0.676  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.028  -9.991  -1.568  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.443 -10.658  -0.268  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.703 -11.882  -0.189  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.133 -12.539  -2.218  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -1.668 -10.980  -2.842  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.790  -9.624   1.688  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.530  -9.721   2.941  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.635  -8.671   2.995  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.724  -8.926   3.508  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.584  -9.549   4.131  1.00  0.00           C  
ATOM    538  CG  MET A 645      -3.275  -9.673   5.480  1.00  0.00           C  
ATOM    539  SD  MET A 645      -3.041 -11.293   6.236  1.00  0.00           S  
ATOM    540  CE  MET A 645      -2.678 -10.828   7.927  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.911  -9.192   1.684  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.978 -10.701   2.986  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.813 -10.303   4.076  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.126  -8.572   4.074  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.875  -8.920   6.144  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -4.334  -9.504   5.343  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -1.927 -11.492   8.330  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -3.577 -10.900   8.521  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -2.312  -9.813   7.951  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.344  -7.488   2.459  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.311  -6.397   2.440  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.783  -6.120   1.013  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.307  -5.191   0.363  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.697  -5.130   3.040  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.064  -5.381   4.394  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.747  -5.396   5.418  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.751  -5.578   4.407  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.459  -7.350   2.062  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.160  -6.694   3.036  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.938  -4.753   2.371  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.469  -4.384   3.157  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.271  -5.551   3.553  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.316  -5.742   5.270  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.729  -6.930   0.509  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.262  -6.769  -0.848  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.091  -5.499  -1.001  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.749  -5.057  -0.060  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.142  -8.008  -1.037  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.521  -8.419   0.344  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.349  -8.065   1.216  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.472  -6.771  -1.585  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.009  -7.750  -1.625  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.578  -8.781  -1.537  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.401  -7.878   0.659  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.702  -9.483   0.374  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.687  -7.769   2.200  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.665  -8.897   1.285  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.053  -4.918  -2.195  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.803  -3.704  -2.454  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.925  -2.466  -2.493  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.392  -1.381  -2.840  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.510  -5.315  -2.905  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.306  -3.802  -3.406  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.546  -3.580  -1.680  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.654  -2.623  -2.136  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.721  -1.503  -2.135  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.964  -1.420  -3.457  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.842  -2.410  -4.179  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.730  -1.637  -0.979  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.185  -0.973   0.303  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.758   0.307   0.637  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -6.031  -1.632   1.184  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.160   0.911   1.814  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.440  -1.034   2.363  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.000   0.236   2.673  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.403   0.832   3.845  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.335  -3.509  -1.868  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.294  -0.597  -2.003  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.573  -2.684  -0.770  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.790  -1.190  -1.268  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.103   0.833  -0.040  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.375  -2.625   0.937  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.814   1.908   2.056  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -7.097  -1.563   3.036  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.859   0.515   4.571  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.453  -0.231  -3.764  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.701  -0.009  -4.994  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.650   1.076  -4.782  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.828   1.961  -3.952  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.642   0.389  -6.132  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.522  -0.751  -6.621  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -4.758  -1.756  -7.461  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -4.567  -1.498  -8.668  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -4.351  -2.802  -6.911  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.583   0.516  -3.144  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.203  -0.932  -5.252  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.284   1.187  -5.790  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.054   0.742  -6.965  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.936  -1.262  -5.766  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.323  -0.340  -7.218  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.557   1.005  -5.534  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.484   1.989  -5.410  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.016   3.410  -5.566  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.581   3.762  -6.602  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.621   1.748  -6.458  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.800   2.679  -6.218  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       1.066   0.292  -6.442  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.466   0.276  -6.182  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.047   1.884  -4.428  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.213   1.967  -7.435  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.837   2.950  -5.173  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.684   3.570  -6.817  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.716   2.177  -6.493  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.037  -0.103  -7.447  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.404  -0.282  -5.811  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       2.074   0.228  -6.060  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.839   4.223  -4.525  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.309   5.603  -4.547  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.307   6.517  -5.252  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.904   6.351  -5.108  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.569   6.093  -3.131  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.384   3.885  -3.722  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.244   5.625  -5.088  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -0.798   6.793  -2.843  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.564   5.253  -2.452  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -2.532   6.582  -3.091  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.803   7.501  -6.024  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.055   8.442  -6.749  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.658   9.499  -5.831  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.116   9.794  -4.766  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.904   9.084  -7.749  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.232   9.032  -7.080  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.236   7.774  -6.252  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.846   7.931  -7.278  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.597  10.102  -7.945  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.904   8.518  -8.669  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.357   9.897  -6.445  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -3.016   8.994  -7.821  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.749   7.940  -5.316  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.699   6.965  -6.798  1.00  0.00           H  
ATOM    661  N   ARG A 654       1.782  10.070  -6.253  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.459  11.097  -5.469  1.00  0.00           C  
ATOM    663  C   ARG A 654       2.358  12.462  -6.147  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.531  13.498  -5.503  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.929  10.726  -5.263  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.602  10.180  -6.512  1.00  0.00           C  
ATOM    667  CD  ARG A 654       4.588   8.660  -6.534  1.00  0.00           C  
ATOM    668  NE  ARG A 654       4.276   8.134  -7.861  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       3.938   6.869  -8.096  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       3.868   5.997  -7.098  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       3.670   6.474  -9.334  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.165   9.793  -7.112  1.00  0.00           H  
ATOM    673  HA  ARG A 654       1.974  11.152  -4.506  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.469  11.605  -4.943  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.993   9.975  -4.489  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.077  10.548  -7.381  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       5.626  10.523  -6.536  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.561   8.300  -6.235  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.844   8.309  -5.834  1.00  0.00           H  
ATOM    680  HE  ARG A 654       4.320   8.758  -8.616  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       4.070   6.287  -6.163  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       3.614   5.047  -7.282  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       3.720   7.127 -10.089  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       3.417   5.523  -9.511  1.00  0.00           H  
ATOM    685  N   SER A 655       2.078  12.459  -7.449  1.00  0.00           N  
ATOM    686  CA  SER A 655       1.956  13.699  -8.208  1.00  0.00           C  
ATOM    687  C   SER A 655       3.292  14.431  -8.273  1.00  0.00           C  
ATOM    688  O   SER A 655       3.337  15.661  -8.319  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.894  14.607  -7.583  1.00  0.00           C  
ATOM    690  OG  SER A 655       0.515  15.639  -8.476  1.00  0.00           O  
ATOM    691  H   SER A 655       1.951  11.604  -7.909  1.00  0.00           H  
ATOM    692  HA  SER A 655       1.651  13.443  -9.212  1.00  0.00           H  
ATOM    693  HB2 SER A 655       0.020  14.020  -7.340  1.00  0.00           H  
ATOM    694  HB3 SER A 655       1.290  15.053  -6.683  1.00  0.00           H  
ATOM    695  HG  SER A 655       1.299  16.019  -8.879  1.00  0.00           H  
ATOM    696  N   ASP A 656       4.379  13.666  -8.279  1.00  0.00           N  
ATOM    697  CA  ASP A 656       5.718  14.241  -8.339  1.00  0.00           C  
ATOM    698  C   ASP A 656       6.518  13.633  -9.487  1.00  0.00           C  
ATOM    699  O   ASP A 656       6.059  12.707 -10.155  1.00  0.00           O  
ATOM    700  CB  ASP A 656       6.452  14.018  -7.017  1.00  0.00           C  
ATOM    701  CG  ASP A 656       7.459  15.113  -6.722  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       8.659  14.907  -7.001  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       7.048  16.177  -6.214  1.00  0.00           O  
ATOM    704  H   ASP A 656       4.279  12.693  -8.242  1.00  0.00           H  
ATOM    705  HA  ASP A 656       5.616  15.302  -8.510  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       5.733  13.993  -6.213  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       6.976  13.074  -7.057  1.00  0.00           H  
ATOM    708  N   SER A 657       7.717  14.161  -9.711  1.00  0.00           N  
ATOM    709  CA  SER A 657       8.581  13.669 -10.778  1.00  0.00           C  
ATOM    710  C   SER A 657       9.452  12.517 -10.287  1.00  0.00           C  
ATOM    711  O   SER A 657       9.314  11.382 -10.744  1.00  0.00           O  
ATOM    712  CB  SER A 657       9.463  14.800 -11.310  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.679  15.887 -11.768  1.00  0.00           O  
ATOM    714  H   SER A 657       8.029  14.897  -9.145  1.00  0.00           H  
ATOM    715  HA  SER A 657       7.949  13.311 -11.578  1.00  0.00           H  
ATOM    716  HB2 SER A 657      10.112  15.149 -10.520  1.00  0.00           H  
ATOM    717  HB3 SER A 657      10.061  14.432 -12.131  1.00  0.00           H  
ATOM    718  HG  SER A 657       9.035  16.709 -11.421  1.00  0.00           H  
ATOM    719  N   GLU A 658      10.349  12.817  -9.352  1.00  0.00           N  
ATOM    720  CA  GLU A 658      11.243  11.806  -8.799  1.00  0.00           C  
ATOM    721  C   GLU A 658      11.129  11.755  -7.278  1.00  0.00           C  
ATOM    722  O   GLU A 658      11.123  12.834  -6.649  1.00  0.00           O  
ATOM    723  CB  GLU A 658      12.688  12.098  -9.204  1.00  0.00           C  
ATOM    724  CG  GLU A 658      13.144  13.507  -8.859  1.00  0.00           C  
ATOM    725  CD  GLU A 658      14.508  13.836  -9.435  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      15.221  14.668  -8.836  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      14.863  13.261 -10.485  1.00  0.00           O  
ATOM    728  OXT GLU A 658      11.047  10.635  -6.730  1.00  0.00           O  
ATOM    729  H   GLU A 658      10.410  13.740  -9.028  1.00  0.00           H  
ATOM    730  HA  GLU A 658      10.951  10.849  -9.202  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      13.339  11.399  -8.701  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      12.785  11.963 -10.271  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      12.426  14.211  -9.252  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      13.190  13.604  -7.785  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 610      18.920   7.392  -4.476  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.383   6.140  -5.129  1.00  0.00           C  
ATOM      3  C   SER A 610      18.889   4.908  -4.377  1.00  0.00           C  
ATOM      4  O   SER A 610      19.535   3.861  -4.387  1.00  0.00           O  
ATOM      5  CB  SER A 610      20.913   6.152  -5.176  1.00  0.00           C  
ATOM      6  OG  SER A 610      21.381   6.658  -6.414  1.00  0.00           O  
ATOM      7  H1  SER A 610      17.914   7.517  -4.707  1.00  0.00           H  
ATOM      8  H2  SER A 610      19.492   8.175  -4.852  1.00  0.00           H  
ATOM      9  H3  SER A 610      19.056   7.284  -3.452  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.997   6.114  -6.137  1.00  0.00           H  
ATOM     11  HB2 SER A 610      21.290   6.777  -4.380  1.00  0.00           H  
ATOM     12  HB3 SER A 610      21.283   5.145  -5.049  1.00  0.00           H  
ATOM     13  HG  SER A 610      21.793   5.950  -6.915  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.738   5.042  -3.724  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.156   3.939  -2.966  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.634   4.036  -2.948  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.997   3.803  -1.920  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.700   3.934  -1.536  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.973   3.119  -1.374  1.00  0.00           C  
ATOM     20  CD  GLN A 611      20.019   3.832  -0.540  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      19.809   4.108   0.641  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      21.158   4.135  -1.154  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.268   5.901  -3.753  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.440   3.018  -3.453  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.907   4.951  -1.238  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.948   3.522  -0.878  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.728   2.185  -0.892  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.385   2.922  -2.352  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      21.256   3.886  -2.097  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      21.852   4.596  -0.639  1.00  0.00           H  
ATOM     31  N   MET A 612      15.055   4.380  -4.094  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.607   4.508  -4.213  1.00  0.00           C  
ATOM     33  C   MET A 612      12.918   3.178  -3.923  1.00  0.00           C  
ATOM     34  O   MET A 612      11.797   3.146  -3.417  1.00  0.00           O  
ATOM     35  CB  MET A 612      13.232   4.997  -5.613  1.00  0.00           C  
ATOM     36  CG  MET A 612      13.391   6.496  -5.797  1.00  0.00           C  
ATOM     37  SD  MET A 612      12.741   7.074  -7.377  1.00  0.00           S  
ATOM     38  CE  MET A 612      10.989   6.788  -7.147  1.00  0.00           C  
ATOM     39  H   MET A 612      15.616   4.553  -4.879  1.00  0.00           H  
ATOM     40  HA  MET A 612      13.278   5.236  -3.487  1.00  0.00           H  
ATOM     41  HB2 MET A 612      13.858   4.498  -6.336  1.00  0.00           H  
ATOM     42  HB3 MET A 612      12.199   4.740  -5.806  1.00  0.00           H  
ATOM     43  HG2 MET A 612      12.865   7.002  -5.002  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.442   6.741  -5.746  1.00  0.00           H  
ATOM     45  HE1 MET A 612      10.492   7.727  -6.953  1.00  0.00           H  
ATOM     46  HE2 MET A 612      10.839   6.122  -6.308  1.00  0.00           H  
ATOM     47  HE3 MET A 612      10.576   6.340  -8.039  1.00  0.00           H  
ATOM     48  N   SER A 613      13.595   2.083  -4.251  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.048   0.750  -4.028  1.00  0.00           C  
ATOM     50  C   SER A 613      12.834   0.489  -2.541  1.00  0.00           C  
ATOM     51  O   SER A 613      11.928  -0.251  -2.154  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.980  -0.311  -4.615  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.272  -1.498  -4.927  1.00  0.00           O  
ATOM     54  H   SER A 613      14.484   2.173  -4.653  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.094   0.696  -4.532  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.433   0.070  -5.518  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.752  -0.545  -3.896  1.00  0.00           H  
ATOM     58  HG  SER A 613      12.733  -1.353  -5.708  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.672   1.099  -1.710  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.575   0.930  -0.265  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.478   1.817   0.318  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.889   1.496   1.349  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.917   1.251   0.399  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.412   0.120   1.280  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.788  -0.938   0.732  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      15.423   0.294   2.516  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.374   1.676  -2.077  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.325  -0.103  -0.069  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.655   1.432  -0.368  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.810   2.137   1.007  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.209   2.937  -0.348  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.184   3.868   0.106  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.807   3.207   0.104  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.532   2.333  -0.716  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.166   5.114  -0.781  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.530   5.766  -1.012  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.395   6.982  -1.916  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.168   6.152   0.313  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.713   3.142  -1.164  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.428   4.160   1.117  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.752   4.841  -1.741  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.516   5.846  -0.324  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.181   5.057  -1.503  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.850   7.756  -1.396  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.862   6.706  -2.813  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      13.377   7.347  -2.177  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.025   5.354   1.028  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      12.705   7.054   0.686  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.224   6.322   0.169  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.922   3.620   1.027  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.569   3.065   1.128  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.656   3.558   0.011  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.886   4.619  -0.569  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.082   3.577   2.483  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.825   4.850   2.693  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.170   4.661   2.044  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.584   1.984   1.130  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.014   3.742   2.445  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.314   2.853   3.250  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.295   5.666   2.225  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       7.942   5.036   3.750  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.498   5.580   1.583  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.894   4.323   2.771  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.620   2.781  -0.285  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.671   3.138  -1.333  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.266   3.309  -0.765  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.706   2.381  -0.179  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.637   2.073  -2.447  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.762   2.536  -3.603  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.045   1.759  -2.930  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.489   1.946   0.213  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.989   4.075  -1.767  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.209   1.169  -2.041  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.173   2.173  -4.533  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.730   3.615  -3.620  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       2.762   2.148  -3.475  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.146   0.693  -3.073  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.762   2.093  -2.196  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.228   2.265  -3.866  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.702   4.499  -0.941  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.361   4.790  -0.446  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.299   4.158  -1.342  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.380   4.237  -2.568  1.00  0.00           O  
ATOM    124  CB  LYS A 618       1.143   6.303  -0.357  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.336   7.027  -1.679  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.734   7.614  -1.798  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.702   9.023  -2.369  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.471   9.124  -3.640  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.198   5.197  -1.416  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.275   4.366   0.543  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.137   6.491  -0.015  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       1.840   6.714   0.357  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.181   6.328  -2.488  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       0.613   7.826  -1.747  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.185   7.645  -0.818  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.324   6.984  -2.447  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.675   9.301  -2.557  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       3.130   9.701  -1.644  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       4.462   8.850  -3.481  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.447  10.101  -3.996  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.059   8.495  -4.359  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.693   3.528  -0.722  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.770   2.877  -1.461  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.134   3.409  -1.031  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.230   4.237  -0.125  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.743   1.350  -1.264  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.686   0.714  -2.153  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.500   1.001   0.197  1.00  0.00           C  
ATOM    149  H   VAL A 619      -0.700   3.497   0.259  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.628   3.087  -2.511  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.706   0.954  -1.551  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.247  -0.130  -1.642  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.082   1.440  -2.375  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -1.143   0.380  -3.073  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -0.466   1.190   0.445  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.724  -0.043   0.360  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.137   1.608   0.824  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.187   2.929  -1.688  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.545   3.359  -1.370  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.538   2.207  -1.486  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.541   1.472  -2.474  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.006   4.507  -2.294  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.428   4.952  -1.923  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.937   4.069  -3.750  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.052   5.912  -2.913  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.048   2.271  -2.400  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.549   3.722  -0.352  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.329   5.338  -2.162  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -8.065   4.083  -1.863  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.403   5.439  -0.959  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.238   3.252  -3.849  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.609   4.899  -4.360  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.915   3.747  -4.077  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.544   6.863  -2.863  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -9.096   6.048  -2.671  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -7.965   5.508  -3.911  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.390   2.070  -0.477  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.407   1.026  -0.462  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.644   1.489  -1.228  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.075   2.631  -1.088  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.784   0.681   0.982  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.209  -0.742   1.182  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.312  -1.326   2.427  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.565  -1.699   0.291  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.708  -2.578   2.294  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.870  -2.830   1.009  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.343   2.698   0.274  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.999   0.150  -0.944  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.933   0.861   1.619  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.596   1.317   1.293  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.120  -0.887   3.282  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.605  -1.593  -0.782  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.873  -3.279   3.100  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.248  -3.654   0.638  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.206   0.604  -2.042  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.387   0.936  -2.828  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.663   0.738  -2.017  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.621   1.501  -2.151  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.470   0.083  -4.109  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.617   0.550  -4.993  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.151   0.128  -4.868  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.815  -0.290  -2.121  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.314   1.975  -3.118  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.660  -0.941  -3.823  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.110  -0.307  -5.425  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -12.230   1.179  -5.781  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.323   1.111  -4.398  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.367   0.471  -4.209  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.240   0.805  -5.705  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.911  -0.861  -5.229  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.671  -0.292  -1.179  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.831  -0.597  -0.348  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.044   0.469   0.725  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.178   0.755   1.108  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.667  -1.971   0.307  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.401  -3.083  -0.424  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -13.572  -3.697  -1.534  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.139  -3.981  -2.610  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -12.356  -3.893  -1.329  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.878  -0.865  -1.119  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.699  -0.619  -0.990  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.617  -2.220   0.335  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -14.044  -1.923   1.318  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.653  -3.857   0.286  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.307  -2.679  -0.851  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.951   1.047   1.213  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.031   2.071   2.251  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.702   3.456   1.699  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.109   4.470   2.267  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.080   1.732   3.401  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.649   2.075   4.652  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.072   0.773   0.876  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.043   2.080   2.628  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.872   0.672   3.393  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.158   2.281   3.275  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.030   1.865   5.354  1.00  0.00           H  
ATOM    237  N   GLY A 625     -11.964   3.497   0.595  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.597   4.768  -0.002  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.465   5.458   0.739  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.096   6.584   0.406  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.662   2.660   0.184  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.291   4.596  -1.024  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.461   5.415  -0.001  1.00  0.00           H  
ATOM    244  N   LYS A 626      -9.913   4.784   1.746  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -8.819   5.344   2.531  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.505   5.267   1.762  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.291   4.348   0.972  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.691   4.603   3.864  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.417   5.520   5.045  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.016   4.730   6.281  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -7.422   5.634   7.349  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -6.377   4.938   8.149  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.248   3.891   1.966  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.048   6.381   2.727  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.611   4.069   4.056  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.881   3.891   3.791  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.616   6.195   4.786  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -9.311   6.085   5.264  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -8.890   4.240   6.682  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -7.281   3.990   6.000  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -6.983   6.497   6.870  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.215   5.956   8.010  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -5.514   4.819   7.581  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -6.716   4.001   8.444  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -6.147   5.494   8.997  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.627   6.236   1.997  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.334   6.276   1.322  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.185   6.276   2.323  1.00  0.00           C  
ATOM    269  O   ILE A 627      -3.911   7.289   2.965  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.206   7.522   0.423  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.430   7.660  -0.483  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -3.932   7.448  -0.408  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.727   9.090  -0.880  1.00  0.00           C  
ATOM    274  H   ILE A 627      -6.854   6.943   2.637  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.256   5.397   0.697  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.139   8.390   1.061  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.266   7.094  -1.387  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.297   7.270   0.030  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.120   7.094   0.210  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.694   8.430  -0.789  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.080   6.767  -1.232  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.249   9.100  -1.826  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -5.801   9.638  -0.974  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.344   9.553  -0.124  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.507   5.139   2.446  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.380   5.027   3.363  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.128   5.631   2.739  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.788   5.329   1.595  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.124   3.564   3.736  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.362   2.781   4.174  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.100   1.286   4.105  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.777   3.188   5.580  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.763   4.365   1.902  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.626   5.579   4.256  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.688   3.065   2.882  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.409   3.542   4.545  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.179   3.009   3.506  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.335   1.021   4.821  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.769   1.024   3.111  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -4.009   0.750   4.334  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.196   2.334   6.093  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.515   3.973   5.526  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -2.912   3.543   6.122  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.444   6.486   3.493  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.770   7.129   3.002  1.00  0.00           C  
ATOM    306  C   THR A 629       1.979   6.233   3.241  1.00  0.00           C  
ATOM    307  O   THR A 629       1.901   5.269   3.994  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.982   8.491   3.679  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.851   8.376   4.792  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.299   9.133   4.168  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.762   6.690   4.396  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.657   7.280   1.938  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.435   9.165   2.964  1.00  0.00           H  
ATOM    314  HG1 THR A 629       1.976   9.241   5.191  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.419   8.936   5.223  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -1.139   8.720   3.628  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.254  10.199   4.003  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.093   6.557   2.596  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.301   5.764   2.752  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.666   5.519   4.204  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.381   4.568   4.517  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.097   7.340   2.008  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.157   4.812   2.264  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.120   6.280   2.270  1.00  0.00           H  
ATOM    325  N   THR A 631       4.180   6.381   5.092  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.468   6.252   6.517  1.00  0.00           C  
ATOM    327  C   THR A 631       3.819   5.002   7.111  1.00  0.00           C  
ATOM    328  O   THR A 631       4.443   4.279   7.886  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.987   7.495   7.267  1.00  0.00           C  
ATOM    330  OG1 THR A 631       3.931   8.613   6.399  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.869   7.867   8.439  1.00  0.00           C  
ATOM    332  H   THR A 631       3.621   7.124   4.782  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.539   6.172   6.629  1.00  0.00           H  
ATOM    334  HB  THR A 631       2.992   7.310   7.646  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.794   8.756   6.004  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.830   7.386   8.334  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.402   7.542   9.358  1.00  0.00           H  
ATOM    338 HG23 THR A 631       5.003   8.938   8.463  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.563   4.757   6.749  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.834   3.595   7.253  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.855   2.443   6.250  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.690   1.280   6.619  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.388   3.976   7.576  1.00  0.00           C  
ATOM    344  CG  ASP A 632      -0.174   3.181   8.737  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -1.087   3.691   9.419  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.297   2.047   8.965  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.115   5.370   6.130  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.319   3.270   8.162  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.347   5.025   7.828  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.228   3.795   6.707  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.051   2.776   4.979  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.084   1.779   3.917  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.223   0.785   4.125  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.212   1.089   4.793  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.218   2.460   2.564  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.170   3.717   4.750  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.144   1.246   3.932  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.680   3.397   2.577  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.808   1.820   1.796  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       3.261   2.647   2.356  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.099  -0.422   3.549  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.119  -1.468   3.666  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.337  -1.186   2.793  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.280  -0.361   1.881  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.391  -2.717   3.176  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.394  -2.200   2.200  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.950  -0.864   2.731  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.432  -1.605   4.691  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.095  -3.389   2.708  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.910  -3.210   4.008  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.855  -2.084   1.230  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.554  -2.875   2.137  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.768  -0.176   1.919  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.065  -0.974   3.340  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.435  -1.879   3.073  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.662  -1.703   2.305  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.522  -2.333   0.923  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.514  -2.971   0.624  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.850  -2.319   3.045  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.164  -1.634   4.365  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.625  -1.805   4.749  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.974  -0.995   5.988  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      11.866  -1.750   6.910  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.421  -2.525   3.810  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.831  -0.643   2.188  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.635  -3.359   3.245  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.725  -2.256   2.414  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.947  -0.581   4.274  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.545  -2.065   5.139  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.816  -2.849   4.948  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.243  -1.474   3.927  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.473  -0.088   5.682  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.060  -0.746   6.509  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      11.767  -2.772   6.748  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.619  -1.542   7.899  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.858  -1.479   6.750  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.533  -2.148   0.083  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.513  -2.696  -1.267  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.419  -4.219  -1.250  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.656  -4.813  -2.012  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.748  -2.252  -2.034  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.310  -1.626   0.376  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.644  -2.300  -1.773  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.036  -3.025  -2.732  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.557  -2.073  -1.341  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.529  -1.343  -2.575  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.204  -4.847  -0.381  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.201  -6.297  -0.289  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.970  -6.850   0.407  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.470  -7.913   0.040  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.797  -4.323   0.197  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.248  -6.708  -1.287  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.079  -6.611   0.257  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.488  -6.137   1.420  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.316  -6.577   2.172  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.013  -6.099   1.528  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.926  -6.487   1.956  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.396  -6.073   3.614  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.325  -6.893   4.494  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.628  -8.079   5.132  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       6.734  -9.207   4.653  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       5.909  -7.828   6.220  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.933  -5.302   1.673  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.318  -7.656   2.181  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.748  -5.053   3.607  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.407  -6.101   4.049  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.142  -7.258   3.890  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       7.713  -6.257   5.276  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.869  -6.904   6.545  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       5.448  -8.576   6.653  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.122  -5.255   0.507  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.943  -4.732  -0.177  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.106  -5.859  -0.773  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.893  -5.911  -0.580  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.355  -3.753  -1.279  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.205  -3.224  -2.137  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.470  -2.106  -1.414  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.725  -2.741  -3.481  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.011  -4.974   0.207  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.346  -4.206   0.552  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.848  -2.911  -0.816  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.061  -4.250  -1.928  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.502  -4.024  -2.318  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.715  -1.692  -2.065  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.171  -1.332  -1.139  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       2.002  -2.500  -0.523  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.033  -2.028  -3.900  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.826  -3.583  -4.151  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       4.689  -2.272  -3.346  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.759  -6.757  -1.505  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.070  -7.878  -2.135  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.230  -8.651  -1.123  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.048  -8.912  -1.349  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.081  -8.817  -2.797  1.00  0.00           C  
ATOM    455  CG  GLU A 640       5.044  -8.108  -3.737  1.00  0.00           C  
ATOM    456  CD  GLU A 640       6.490  -8.489  -3.486  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       7.220  -8.725  -4.472  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.892  -8.553  -2.306  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.726  -6.660  -1.628  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.416  -7.479  -2.892  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.658  -9.307  -2.027  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.545  -9.564  -3.363  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       4.791  -8.367  -4.754  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.939  -7.042  -3.601  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.851  -9.011  -0.009  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.166  -9.752   1.041  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.079  -8.905   1.690  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.031  -9.416   2.088  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.163 -10.228   2.087  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.792  -8.769   0.110  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.709 -10.622   0.592  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.545  -9.377   2.633  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.980 -10.739   1.600  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       2.673 -10.903   2.772  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.336  -7.606   1.793  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.379  -6.688   2.394  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.876  -6.573   1.536  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.995  -6.636   2.043  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.010  -5.309   2.583  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.227  -4.426   3.505  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.367  -4.324   4.859  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.819  -3.521   3.139  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.530  -3.411   5.358  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.270  -2.904   4.321  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.419  -3.172   1.925  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.291  -1.959   4.324  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.433  -2.235   1.930  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -2.860  -1.637   3.123  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.188  -7.257   1.456  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.103  -7.083   3.360  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.001  -5.428   2.994  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.079  -4.816   1.625  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.081  -4.886   5.440  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.626  -3.163   6.300  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.102  -3.623   0.997  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.632  -1.488   5.235  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -2.908  -1.952   1.003  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.656  -0.910   3.079  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.682  -6.410   0.232  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.799  -6.293  -0.696  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.628  -7.571  -0.696  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.858  -7.525  -0.673  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.293  -5.994  -2.107  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.809  -4.561  -2.333  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.366  -4.367  -3.773  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.905  -3.568  -1.971  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.233  -6.371  -0.115  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.421  -5.474  -0.363  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.474  -6.666  -2.322  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.092  -6.194  -2.805  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.040  -4.370  -1.693  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.460  -3.325  -4.043  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.987  -4.963  -4.425  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.664  -4.673  -3.877  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -1.848  -3.337  -0.917  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.870  -4.000  -2.194  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.774  -2.663  -2.546  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.946  -8.712  -0.716  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.624 -10.002  -0.710  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.458 -10.163   0.557  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.565 -10.700   0.521  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.604 -11.140  -0.819  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.632 -11.855  -2.160  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -2.399 -13.162  -2.107  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -3.036 -13.518  -3.120  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.360 -13.830  -1.052  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.965  -8.685  -0.728  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.281 -10.036  -1.567  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.614 -10.734  -0.672  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.805 -11.865  -0.044  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.103 -11.210  -2.888  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -0.617 -12.061  -2.465  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.918  -9.689   1.676  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.613  -9.774   2.956  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.680  -8.687   3.073  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.651  -8.838   3.813  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.616  -9.652   4.109  1.00  0.00           C  
ATOM    538  CG  MET A 645      -3.035 -10.410   5.359  1.00  0.00           C  
ATOM    539  SD  MET A 645      -4.266  -9.522   6.330  1.00  0.00           S  
ATOM    540  CE  MET A 645      -3.303  -8.123   6.899  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.032  -9.269   1.640  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.092 -10.739   3.008  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.658 -10.035   3.786  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.507  -8.609   4.368  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.449 -11.363   5.062  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.162 -10.576   5.972  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -3.259  -8.131   7.978  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -3.767  -7.207   6.565  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -2.303  -8.187   6.497  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.492  -7.594   2.336  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.439  -6.485   2.359  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.955  -6.182   0.953  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.514  -5.226   0.314  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.782  -5.237   2.952  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.117  -5.513   4.286  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.785  -5.643   5.311  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.792  -5.604   4.278  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.700  -7.533   1.765  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.275  -6.773   2.981  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.033  -4.871   2.265  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.535  -4.475   3.096  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.324  -5.490   3.424  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.335  -5.781   5.127  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.898  -6.997   0.450  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.470  -6.816  -0.888  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.256  -5.514  -1.013  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.910  -5.077  -0.066  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.409  -8.019  -1.056  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.004  -8.988   0.003  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.477  -8.161   1.138  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.706  -6.845  -1.650  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.433  -7.701  -0.926  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -8.284  -8.441  -2.042  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -8.860  -9.562   0.324  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -7.231  -9.643  -0.373  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -8.281  -7.862   1.795  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.721  -8.703   1.684  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.187  -4.902  -2.190  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.896  -3.658  -2.426  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.983  -2.447  -2.424  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.431  -1.327  -2.672  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.650  -5.298  -2.906  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.392  -3.717  -3.383  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.642  -3.533  -1.655  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.702  -2.663  -2.144  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.737  -1.572  -2.113  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.995  -1.461  -3.442  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.837  -2.447  -4.162  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.738  -1.778  -0.974  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.132  -1.086   0.311  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.026  -1.676   1.196  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.607   0.157   0.641  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.382  -1.048   2.374  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -4.959   0.793   1.816  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.847   0.186   2.680  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.200   0.815   3.852  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.398  -3.574  -1.954  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.280  -0.655  -1.941  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.653  -2.835  -0.767  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.774  -1.397  -1.275  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.445  -2.643   0.952  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -3.915   0.630  -0.038  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.078  -1.523   3.050  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.538   1.760   2.055  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.957   0.261   4.598  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.542  -0.252  -3.760  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.816  -0.009  -5.001  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.779   1.093  -4.816  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.983   2.027  -4.039  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.790   0.371  -6.118  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.816  -0.706  -6.425  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.304  -0.655  -7.859  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -5.488  -0.347  -8.753  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -7.503  -0.922  -8.088  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.699   0.494  -3.145  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.309  -0.923  -5.273  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.316   1.269  -5.831  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.226   0.569  -7.019  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.369  -1.673  -6.247  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.663  -0.576  -5.766  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.666   0.979  -5.533  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.596   1.966  -5.446  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.106   3.362  -5.792  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.704   3.571  -6.847  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.572   1.612  -6.385  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.757   2.533  -6.134  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.974   0.156  -6.211  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.561   0.212  -6.134  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.227   1.970  -4.431  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.245   1.754  -7.404  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.722   3.361  -6.827  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.677   1.984  -6.278  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.715   2.907  -5.123  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       1.939  -0.010  -6.669  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.239  -0.480  -6.682  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       1.032  -0.079  -5.158  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.865   4.313  -4.895  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.300   5.688  -5.106  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.598   6.310  -6.310  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.550   5.980  -6.607  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.045   6.518  -3.857  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.384   4.084  -4.073  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.365   5.675  -5.289  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.104   5.885  -2.985  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.788   7.300  -3.785  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.062   6.961  -3.914  1.00  0.00           H  
ATOM    647  N   PRO A 653      -1.281   7.223  -7.022  1.00  0.00           N  
ATOM    648  CA  PRO A 653      -0.715   7.891  -8.198  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.359   8.908  -7.826  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.384   9.417  -6.706  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -1.923   8.593  -8.820  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.849   8.833  -7.678  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.656   7.675  -6.737  1.00  0.00           C  
ATOM    654  HA  PRO A 653      -0.307   7.178  -8.900  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -1.608   9.519  -9.278  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -2.373   7.951  -9.564  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.593   9.761  -7.189  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -3.868   8.862  -8.032  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.749   8.005  -5.712  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -3.370   6.894  -6.949  1.00  0.00           H  
ATOM    661  N   ARG A 654       1.244   9.199  -8.774  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.320  10.157  -8.545  1.00  0.00           C  
ATOM    663  C   ARG A 654       1.816  11.590  -8.688  1.00  0.00           C  
ATOM    664  O   ARG A 654       2.345  12.509  -8.062  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.469   9.909  -9.526  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.311   8.690  -9.179  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.756   9.070  -8.896  1.00  0.00           C  
ATOM    668  NE  ARG A 654       6.304   8.329  -7.762  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.063   8.638  -6.489  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       5.285   9.669  -6.184  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       6.602   7.913  -5.519  1.00  0.00           N  
ATOM    672  H   ARG A 654       1.172   8.762  -9.647  1.00  0.00           H  
ATOM    673  HA  ARG A 654       2.683  10.014  -7.538  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.057   9.766 -10.514  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.112  10.775  -9.534  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       3.897   8.215  -8.303  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.286   8.000 -10.010  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       6.349   8.855  -9.773  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       5.803  10.126  -8.680  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.881   7.562  -7.958  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       4.876  10.220  -6.911  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       5.109   9.896  -5.227  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       7.188   7.135  -5.743  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       6.422   8.144  -4.562  1.00  0.00           H  
ATOM    685  N   SER A 655       0.790  11.772  -9.514  1.00  0.00           N  
ATOM    686  CA  SER A 655       0.214  13.094  -9.737  1.00  0.00           C  
ATOM    687  C   SER A 655       1.256  14.057 -10.300  1.00  0.00           C  
ATOM    688  O   SER A 655       1.188  15.264 -10.068  1.00  0.00           O  
ATOM    689  CB  SER A 655      -0.364  13.650  -8.433  1.00  0.00           C  
ATOM    690  OG  SER A 655       0.643  14.268  -7.650  1.00  0.00           O  
ATOM    691  H   SER A 655       0.412  11.001  -9.984  1.00  0.00           H  
ATOM    692  HA  SER A 655      -0.585  12.988 -10.457  1.00  0.00           H  
ATOM    693  HB2 SER A 655      -1.123  14.382  -8.663  1.00  0.00           H  
ATOM    694  HB3 SER A 655      -0.800  12.843  -7.864  1.00  0.00           H  
ATOM    695  HG  SER A 655       0.859  15.126  -8.024  1.00  0.00           H  
ATOM    696  N   ASP A 656       2.217  13.515 -11.042  1.00  0.00           N  
ATOM    697  CA  ASP A 656       3.271  14.327 -11.639  1.00  0.00           C  
ATOM    698  C   ASP A 656       4.088  15.038 -10.564  1.00  0.00           C  
ATOM    699  O   ASP A 656       3.578  15.911  -9.862  1.00  0.00           O  
ATOM    700  CB  ASP A 656       2.672  15.352 -12.602  1.00  0.00           C  
ATOM    701  CG  ASP A 656       3.586  15.647 -13.775  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       4.668  16.228 -13.553  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       3.218  15.296 -14.917  1.00  0.00           O  
ATOM    704  H   ASP A 656       2.216  12.547 -11.193  1.00  0.00           H  
ATOM    705  HA  ASP A 656       3.924  13.667 -12.191  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       1.736  14.973 -12.985  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       2.490  16.274 -12.069  1.00  0.00           H  
ATOM    708  N   SER A 657       5.356  14.658 -10.444  1.00  0.00           N  
ATOM    709  CA  SER A 657       6.248  15.258  -9.457  1.00  0.00           C  
ATOM    710  C   SER A 657       5.755  14.989  -8.037  1.00  0.00           C  
ATOM    711  O   SER A 657       6.252  14.092  -7.357  1.00  0.00           O  
ATOM    712  CB  SER A 657       6.372  16.765  -9.695  1.00  0.00           C  
ATOM    713  OG  SER A 657       6.920  17.418  -8.563  1.00  0.00           O  
ATOM    714  H   SER A 657       5.702  13.957 -11.035  1.00  0.00           H  
ATOM    715  HA  SER A 657       7.221  14.805  -9.575  1.00  0.00           H  
ATOM    716  HB2 SER A 657       7.016  16.942 -10.543  1.00  0.00           H  
ATOM    717  HB3 SER A 657       5.395  17.178  -9.894  1.00  0.00           H  
ATOM    718  HG  SER A 657       6.669  18.344  -8.574  1.00  0.00           H  
ATOM    719  N   GLU A 658       4.773  15.771  -7.595  1.00  0.00           N  
ATOM    720  CA  GLU A 658       4.215  15.614  -6.258  1.00  0.00           C  
ATOM    721  C   GLU A 658       2.691  15.567  -6.307  1.00  0.00           C  
ATOM    722  O   GLU A 658       2.103  14.724  -5.598  1.00  0.00           O  
ATOM    723  CB  GLU A 658       4.673  16.762  -5.354  1.00  0.00           C  
ATOM    724  CG  GLU A 658       4.506  18.134  -5.983  1.00  0.00           C  
ATOM    725  CD  GLU A 658       4.937  19.255  -5.058  1.00  0.00           C  
ATOM    726  OE1 GLU A 658       4.096  19.727  -4.264  1.00  0.00           O  
ATOM    727  OE2 GLU A 658       6.116  19.662  -5.127  1.00  0.00           O  
ATOM    728  OXT GLU A 658       2.099  16.374  -7.053  1.00  0.00           O  
ATOM    729  H   GLU A 658       4.417  16.469  -8.183  1.00  0.00           H  
ATOM    730  HA  GLU A 658       4.580  14.681  -5.854  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       4.097  16.735  -4.440  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       5.717  16.622  -5.116  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       5.104  18.180  -6.881  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       3.466  18.276  -6.237  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 610      20.466  -0.748  -3.769  1.00  0.00           N  
ATOM      2  CA  SER A 610      19.252  -0.048  -4.263  1.00  0.00           C  
ATOM      3  C   SER A 610      18.923   1.164  -3.399  1.00  0.00           C  
ATOM      4  O   SER A 610      19.654   1.488  -2.462  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.082  -1.035  -4.253  1.00  0.00           C  
ATOM      6  OG  SER A 610      17.241  -0.842  -5.376  1.00  0.00           O  
ATOM      7  H1  SER A 610      20.360  -0.880  -2.743  1.00  0.00           H  
ATOM      8  H2  SER A 610      21.287  -0.148  -3.988  1.00  0.00           H  
ATOM      9  H3  SER A 610      20.526  -1.662  -4.259  1.00  0.00           H  
ATOM     10  HA  SER A 610      19.431   0.279  -5.276  1.00  0.00           H  
ATOM     11  HB2 SER A 610      18.465  -2.044  -4.275  1.00  0.00           H  
ATOM     12  HB3 SER A 610      17.500  -0.890  -3.354  1.00  0.00           H  
ATOM     13  HG  SER A 610      17.769  -0.857  -6.178  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.820   1.832  -3.720  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.394   3.010  -2.973  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.883   3.196  -3.068  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.188   3.257  -2.054  1.00  0.00           O  
ATOM     18  CB  GLN A 611      18.112   4.258  -3.495  1.00  0.00           C  
ATOM     19  CG  GLN A 611      19.102   4.849  -2.505  1.00  0.00           C  
ATOM     20  CD  GLN A 611      20.225   5.607  -3.186  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      21.284   5.047  -3.469  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      20.000   6.889  -3.451  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.279   1.525  -4.477  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.661   2.860  -1.937  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.649   3.999  -4.396  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      17.377   5.013  -3.730  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.576   5.528  -1.852  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.530   4.047  -1.921  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.133   7.268  -3.196  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.709   7.402  -3.891  1.00  0.00           H  
ATOM     31  N   MET A 612      15.380   3.286  -4.296  1.00  0.00           N  
ATOM     32  CA  MET A 612      13.951   3.465  -4.526  1.00  0.00           C  
ATOM     33  C   MET A 612      13.162   2.267  -4.011  1.00  0.00           C  
ATOM     34  O   MET A 612      12.053   2.416  -3.495  1.00  0.00           O  
ATOM     35  CB  MET A 612      13.674   3.670  -6.017  1.00  0.00           C  
ATOM     36  CG  MET A 612      14.407   2.683  -6.914  1.00  0.00           C  
ATOM     37  SD  MET A 612      15.608   3.482  -7.996  1.00  0.00           S  
ATOM     38  CE  MET A 612      17.064   2.491  -7.675  1.00  0.00           C  
ATOM     39  H   MET A 612      15.984   3.230  -5.066  1.00  0.00           H  
ATOM     40  HA  MET A 612      13.638   4.347  -3.987  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.613   3.561  -6.191  1.00  0.00           H  
ATOM     42  HB3 MET A 612      13.975   4.669  -6.293  1.00  0.00           H  
ATOM     43  HG2 MET A 612      14.925   1.969  -6.292  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.680   2.166  -7.524  1.00  0.00           H  
ATOM     45  HE1 MET A 612      17.862   2.797  -8.335  1.00  0.00           H  
ATOM     46  HE2 MET A 612      16.836   1.449  -7.845  1.00  0.00           H  
ATOM     47  HE3 MET A 612      17.374   2.628  -6.649  1.00  0.00           H  
ATOM     48  N   SER A 613      13.740   1.079  -4.152  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.092  -0.146  -3.699  1.00  0.00           C  
ATOM     50  C   SER A 613      12.938  -0.158  -2.181  1.00  0.00           C  
ATOM     51  O   SER A 613      12.092  -0.872  -1.641  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.893  -1.367  -4.152  1.00  0.00           C  
ATOM     53  OG  SER A 613      15.173  -1.391  -3.545  1.00  0.00           O  
ATOM     54  H   SER A 613      14.625   1.026  -4.569  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.111  -0.185  -4.148  1.00  0.00           H  
ATOM     56  HB2 SER A 613      13.362  -2.266  -3.879  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.018  -1.335  -5.225  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.108  -1.802  -2.679  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.759   0.632  -1.495  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.710   0.705  -0.040  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.828   1.862   0.428  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.914   2.291   1.579  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.121   0.863   0.531  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.930  -0.414   0.432  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.007  -1.149   1.439  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      16.488  -0.681  -0.654  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.414   1.178  -1.980  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.289  -0.221   0.323  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.638   1.639  -0.014  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.052   1.145   1.571  1.00  0.00           H  
ATOM     71  N   LEU A 615      11.981   2.363  -0.466  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.087   3.467  -0.134  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.650   2.975   0.024  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.237   2.019  -0.632  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.151   4.548  -1.216  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.562   4.976  -1.622  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.504   6.110  -2.635  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.365   5.394  -0.399  1.00  0.00           C  
ATOM     79  H   LEU A 615      11.952   1.982  -1.368  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.416   3.889   0.804  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.643   4.178  -2.094  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.625   5.418  -0.857  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.067   4.141  -2.085  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.507   6.450  -2.853  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.927   6.926  -2.229  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.039   5.757  -3.543  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.693   5.751   0.368  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      14.053   6.182  -0.671  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.919   4.545  -0.024  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.866   3.627   0.901  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.471   3.251   1.142  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.549   3.685   0.008  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.658   4.802  -0.500  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.128   4.000   2.429  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.005   5.203   2.408  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.279   4.779   1.726  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.369   2.187   1.302  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.081   4.271   2.424  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.338   3.372   3.283  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.527   5.996   1.852  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.211   5.524   3.419  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.658   5.580   1.106  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.018   4.485   2.456  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.641   2.797  -0.384  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.700   3.089  -1.458  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.273   3.184  -0.926  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.716   2.203  -0.437  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.754   2.014  -2.560  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.918   2.434  -3.759  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.193   1.744  -2.972  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.605   1.924   0.060  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.975   4.038  -1.895  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.339   1.099  -2.163  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.857   3.511  -3.796  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       2.925   2.020  -3.667  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       4.378   2.067  -4.665  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.700   1.211  -2.182  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.697   2.683  -3.153  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.204   1.150  -3.873  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.690   4.374  -1.026  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.329   4.600  -0.556  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.340   3.711  -1.301  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.705   3.026  -2.256  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.943   6.069  -0.737  1.00  0.00           C  
ATOM    125  CG  LYS A 618       2.002   7.039  -0.243  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.703   7.734  -1.398  1.00  0.00           C  
ATOM    127  CE  LYS A 618       1.912   8.938  -1.885  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.464   9.489  -3.153  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.187   5.118  -1.426  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.295   4.355   0.496  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.773   6.256  -1.787  1.00  0.00           H  
ATOM    132  HB3 LYS A 618       0.030   6.259  -0.193  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.533   7.784   0.382  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.735   6.492   0.333  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.676   8.065  -1.068  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.813   7.033  -2.212  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       0.888   8.637  -2.050  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.943   9.704  -1.124  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.403   9.082  -3.344  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       2.556  10.523  -3.083  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       1.832   9.262  -3.948  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.913   3.730  -0.859  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.954   2.927  -1.487  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.338   3.494  -1.198  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.528   4.241  -0.238  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.907   1.467  -1.006  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.739   0.730  -1.639  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.828   1.405   0.512  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.143   4.298  -0.094  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.786   2.939  -2.554  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.819   0.979  -1.317  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.994  -0.313  -1.757  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.130   0.819  -1.003  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.523   1.160  -2.606  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.021   0.395   0.842  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.564   2.070   0.938  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -0.842   1.706   0.832  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.305   3.128  -2.033  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.676   3.591  -1.868  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.637   2.411  -1.788  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.633   1.533  -2.650  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.097   4.517  -3.028  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.503   5.089  -2.781  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -6.023   3.777  -4.358  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.634   4.230  -3.318  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.092   2.526  -2.775  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.731   4.153  -0.947  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.392   5.336  -3.069  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.654   5.199  -1.719  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.574   6.059  -3.251  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.750   2.979  -4.368  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.032   3.363  -4.484  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.231   4.464  -5.165  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.464   4.019  -4.363  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -9.569   4.760  -3.207  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.679   3.305  -2.766  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.461   2.397  -0.746  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.429   1.325  -0.548  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.742   1.646  -1.253  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.315   2.717  -1.058  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.677   1.111   0.945  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.249  -0.233   1.274  1.00  0.00           C  
ATOM    183  ND1 HIS A 621     -10.110  -0.447   2.331  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.081  -1.438   0.679  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.444  -1.725   2.373  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.835  -2.347   1.380  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.416   3.126  -0.092  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.013   0.421  -0.968  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.744   1.212   1.474  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.366   1.861   1.299  1.00  0.00           H  
ATOM    191  HD1 HIS A 621     -10.426   0.236   2.958  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.468  -1.645  -0.185  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -11.104  -2.181   3.094  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.000  -3.275   1.112  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.215   0.714  -2.073  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.463   0.905  -2.804  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.659   0.431  -1.985  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.771   0.937  -2.142  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.447   0.155  -4.151  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.686   0.493  -4.967  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.182   0.482  -4.931  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.716  -0.121  -2.189  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.572   1.961  -3.005  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.455  -0.905  -3.949  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.917   1.542  -4.854  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.519  -0.099  -4.617  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.502   0.276  -6.008  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.440   0.892  -4.261  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.410   1.205  -5.701  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.797  -0.418  -5.386  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.425  -0.545  -1.114  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.484  -1.092  -0.274  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.951  -0.072   0.761  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.138   0.003   1.079  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.000  -2.362   0.428  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.041  -3.469   0.465  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -15.189  -3.159   1.405  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -14.925  -2.874   2.592  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -16.353  -3.198   0.953  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.519  -0.909  -1.037  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.317  -1.342  -0.914  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.128  -2.735  -0.090  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.728  -2.118   1.444  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.438  -3.608  -0.530  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -13.565  -4.383   0.792  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.012   0.706   1.291  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.336   1.713   2.298  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.087   3.128   1.777  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.671   4.090   2.275  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.515   1.476   3.566  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.184   1.978   4.710  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.082   0.598   1.004  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.384   1.613   2.539  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -12.355   0.415   3.695  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.562   1.974   3.474  1.00  0.00           H  
ATOM    236  HG  SER A 624     -13.474   2.878   4.541  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.217   3.250   0.780  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.915   4.556   0.221  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.745   5.234   0.912  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.219   6.231   0.416  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.777   2.452   0.420  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.683   4.443  -0.827  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.788   5.186   0.318  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.336   4.696   2.058  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.222   5.260   2.813  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.903   5.049   2.077  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.695   4.019   1.439  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -9.151   4.630   4.204  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.781   5.616   5.301  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -9.712   5.501   6.498  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.942   5.499   7.808  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -8.451   6.859   8.166  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.793   3.903   2.406  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.397   6.321   2.917  1.00  0.00           H  
ATOM    255  HB2 LYS A 626     -10.115   4.203   4.443  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.412   3.843   4.193  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.770   5.417   5.624  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -8.842   6.619   4.904  1.00  0.00           H  
ATOM    259  HD2 LYS A 626     -10.393   6.339   6.494  1.00  0.00           H  
ATOM    260  HD3 LYS A 626     -10.273   4.580   6.419  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -9.592   5.143   8.593  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -8.097   4.833   7.713  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -7.533   6.791   8.652  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -9.130   7.330   8.795  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -8.333   7.433   7.307  1.00  0.00           H  
ATOM    266  N   ILE A 627      -7.015   6.035   2.170  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.715   5.959   1.513  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.578   6.056   2.526  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.527   6.989   3.327  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.550   7.082   0.470  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.780   7.150  -0.442  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.286   6.863  -0.348  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.465   8.499  -0.428  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.240   6.833   2.694  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.653   5.009   1.004  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.450   8.018   0.995  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.481   6.942  -1.458  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.499   6.409  -0.125  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.493   6.176  -1.156  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.514   6.452   0.285  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.954   7.806  -0.756  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -8.306   8.469   0.249  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.812   8.737  -1.423  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.767   9.255  -0.100  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.666   5.089   2.481  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.529   5.074   3.395  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.317   5.749   2.763  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.980   5.483   1.610  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.173   3.638   3.789  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.356   2.769   4.218  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.063   1.301   3.951  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.674   2.992   5.689  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.758   4.374   1.819  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.811   5.620   4.281  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.690   3.163   2.946  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.470   3.677   4.607  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.226   3.047   3.640  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.758   1.176   2.922  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.953   0.717   4.136  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.271   0.967   4.604  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.494   2.354   5.981  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.948   4.025   5.845  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -2.804   2.756   6.284  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.660   6.619   3.525  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.519   7.325   3.034  1.00  0.00           C  
ATOM    306  C   THR A 629       1.769   6.481   3.249  1.00  0.00           C  
ATOM    307  O   THR A 629       1.741   5.496   3.981  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.677   8.688   3.722  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.590   8.610   4.804  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.620   9.253   4.263  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.974   6.787   4.438  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.388   7.482   1.973  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.069   9.395   3.003  1.00  0.00           H  
ATOM    314  HG1 THR A 629       2.115   9.412   4.839  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -0.802   8.852   5.248  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -1.432   8.980   3.605  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.547  10.329   4.320  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.863   6.870   2.603  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.108   6.132   2.732  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.491   5.864   4.176  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.238   4.927   4.460  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.825   7.663   2.033  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.006   5.188   2.218  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.897   6.700   2.262  1.00  0.00           H  
ATOM    325  N   THR A 631       3.986   6.687   5.088  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.292   6.528   6.505  1.00  0.00           C  
ATOM    327  C   THR A 631       3.715   5.223   7.055  1.00  0.00           C  
ATOM    328  O   THR A 631       4.382   4.506   7.802  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.761   7.722   7.306  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.360   7.771   8.588  1.00  0.00           O  
ATOM    331  CG2 THR A 631       2.258   7.706   7.505  1.00  0.00           C  
ATOM    332  H   THR A 631       3.400   7.420   4.801  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.366   6.497   6.605  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.013   8.634   6.781  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.087   7.005   9.099  1.00  0.00           H  
ATOM    336 HG21 THR A 631       1.916   8.703   7.743  1.00  0.00           H  
ATOM    337 HG22 THR A 631       2.010   7.036   8.314  1.00  0.00           H  
ATOM    338 HG23 THR A 631       1.778   7.370   6.598  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.476   4.920   6.680  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.813   3.702   7.136  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.899   2.595   6.086  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.742   1.415   6.401  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.348   3.992   7.470  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.082   3.989   8.962  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.862   4.621   9.706  1.00  0.00           O  
ATOM    346  OD2 ASP A 632      -0.905   3.353   9.389  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.996   5.529   6.081  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.315   3.369   8.033  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.082   4.963   7.080  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.278   3.241   7.009  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.141   2.984   4.839  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.238   2.029   3.742  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.386   1.047   3.961  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.387   1.379   4.595  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.416   2.763   2.421  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.252   3.936   4.649  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.309   1.479   3.697  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.874   2.245   1.645  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       3.465   2.796   2.167  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.038   3.770   2.516  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.254  -0.182   3.431  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.282  -1.217   3.564  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.479  -0.966   2.653  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.398  -0.178   1.710  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.550  -2.488   3.138  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.520  -2.015   2.172  1.00  0.00           C  
ATOM    367  CD  PRO A 634       2.090  -0.656   2.656  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.619  -1.315   4.585  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.247  -3.172   2.674  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       3.097  -2.954   4.000  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.950  -1.943   1.184  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.680  -2.694   2.168  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.892  -0.004   1.818  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.217  -0.739   3.286  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.586  -1.644   2.935  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.794  -1.495   2.133  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.624  -2.181   0.783  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.636  -2.874   0.551  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.999  -2.083   2.871  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.353  -1.337   4.147  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.642  -1.862   4.759  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.258  -0.850   5.711  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      10.805  -1.060   7.114  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.589  -2.261   3.696  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.958  -0.441   1.971  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.784  -3.110   3.126  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.856  -2.056   2.214  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.475  -0.289   3.920  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.550  -1.463   4.860  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.429  -2.770   5.302  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.345  -2.071   3.966  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      12.333  -0.946   5.672  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      10.975   0.143   5.395  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      10.951  -2.051   7.393  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635       9.795  -0.832   7.202  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.344  -0.446   7.759  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.587  -1.982  -0.108  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.533  -2.581  -1.436  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.546  -4.105  -1.361  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.870  -4.781  -2.136  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.692  -2.084  -2.286  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.351  -1.416   0.130  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.613  -2.263  -1.906  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.571  -2.675  -2.077  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.891  -1.048  -2.054  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.437  -2.176  -3.331  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.326  -4.641  -0.428  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.421  -6.082  -0.275  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.197  -6.697   0.382  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.796  -7.808   0.036  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.847  -4.053   0.158  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.550  -6.526  -1.250  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.289  -6.309   0.327  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.611  -5.985   1.339  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.436  -6.484   2.051  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.134  -5.985   1.425  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.046  -6.356   1.867  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.496  -6.066   3.521  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.269  -7.038   4.399  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.943  -6.878   5.870  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       6.614  -7.848   6.553  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.033  -5.650   6.367  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.981  -5.110   1.580  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.454  -7.562   1.996  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.969  -5.098   3.590  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.488  -5.994   3.904  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.026  -8.046   4.098  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.327  -6.866   4.258  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.301  -4.926   5.765  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       6.828  -5.518   7.316  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.242  -5.141   0.402  1.00  0.00           N  
ATOM    432  CA  LEU A 639       4.063  -4.600  -0.265  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.201  -5.714  -0.851  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.993  -5.758  -0.626  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.475  -3.626  -1.371  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.323  -3.074  -2.211  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.632  -1.932  -1.483  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.829  -2.615  -3.569  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.132  -4.872   0.092  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.484  -4.065   0.473  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.991  -2.794  -0.914  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       5.162  -4.133  -2.031  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.596  -3.856  -2.372  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.781  -2.315  -0.939  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       2.298  -1.196  -2.201  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.324  -1.473  -0.792  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.113  -3.476  -4.156  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.687  -1.972  -3.436  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.048  -2.073  -4.080  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.828  -6.609  -1.608  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.113  -7.719  -2.230  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.304  -8.501  -1.200  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.146  -8.845  -1.436  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.096  -8.653  -2.939  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.564  -8.132  -4.288  1.00  0.00           C  
ATOM    456  CD  GLU A 640       4.737  -9.237  -5.312  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       3.739  -9.920  -5.623  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.871  -9.420  -5.801  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.792  -6.519  -1.755  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.436  -7.306  -2.959  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.963  -8.789  -2.310  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.620  -9.610  -3.093  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.833  -7.429  -4.662  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       5.511  -7.629  -4.158  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.923  -8.774  -0.060  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.262  -9.513   1.009  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.163  -8.677   1.652  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.112  -9.197   2.029  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.277  -9.949   2.054  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.844  -8.469   0.066  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.821 -10.398   0.578  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       2.810  -9.962   3.027  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       4.106  -9.256   2.063  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.638 -10.939   1.815  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.412  -7.378   1.774  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.443  -6.468   2.370  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.792  -6.339   1.487  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.920  -6.320   1.979  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.071  -5.093   2.595  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.261  -4.215   3.499  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.469  -3.994   4.831  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.888  -3.443   3.138  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.482  -3.131   5.319  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.327  -2.778   4.298  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.590  -3.248   1.945  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.434  -1.933   4.301  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.689  -2.409   1.948  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.101  -1.761   3.119  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.267  -7.023   1.452  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.146  -6.880   3.324  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.048  -5.218   3.037  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.172  -4.590   1.644  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.268  -4.440   5.403  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.546  -2.818   6.245  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.288  -3.739   1.032  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.764  -1.425   5.195  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.243  -2.247   1.036  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.966  -1.115   3.074  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.572  -6.256   0.179  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.670  -6.135  -0.772  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.499  -7.414  -0.795  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.729  -7.367  -0.801  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.129  -5.836  -2.172  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.875  -4.357  -2.465  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.235  -4.186  -3.834  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.172  -3.567  -2.377  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.348  -6.282  -0.153  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.297  -5.317  -0.453  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.199  -6.372  -2.298  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.839  -6.207  -2.896  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.191  -3.963  -1.727  1.00  0.00           H  
ATOM    512 HD11 LEU A 643       0.799  -4.492  -3.789  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.292  -3.149  -4.130  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.761  -4.796  -4.555  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.282  -3.165  -1.381  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -3.006  -4.217  -2.597  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.149  -2.757  -3.091  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.817  -8.555  -0.801  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.491  -9.846  -0.815  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.363 -10.008   0.426  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.479 -10.521   0.350  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.468 -10.981  -0.885  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.116 -11.396  -2.305  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -0.333 -12.694  -2.355  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -0.675 -13.561  -3.186  1.00  0.00           O  
ATOM    526  OE2 GLU A 644       0.622 -12.842  -1.564  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.837  -8.526  -0.790  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.121  -9.884  -1.691  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.561 -10.664  -0.391  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.866 -11.843  -0.369  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.030 -11.524  -2.866  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -0.522 -10.616  -2.758  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.845  -9.563   1.566  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.575  -9.654   2.824  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.662  -8.586   2.898  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.751  -8.829   3.419  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.613  -9.509   4.007  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.676 -10.669   4.987  1.00  0.00           C  
ATOM    539  SD  MET A 645      -3.815 -10.364   6.352  1.00  0.00           S  
ATOM    540  CE  MET A 645      -3.342 -11.668   7.485  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.950  -9.163   1.560  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.040 -10.628   2.868  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.604  -9.441   3.628  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.849  -8.600   4.541  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.000 -11.552   4.459  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -1.688 -10.834   5.391  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -3.325 -12.612   6.960  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -4.057 -11.719   8.293  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -2.361 -11.460   7.884  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.359  -7.403   2.373  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.311  -6.297   2.377  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.854  -6.043   0.972  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.381  -5.152   0.267  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.649  -5.028   2.917  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.021  -5.239   4.281  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.699  -5.179   5.306  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.716  -5.487   4.299  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.475  -7.271   1.972  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.131  -6.568   3.023  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.879  -4.710   2.230  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.393  -4.249   3.000  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.239  -5.520   3.443  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.284  -5.629   5.168  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.858  -6.827   0.547  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.465  -6.684  -0.780  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.253  -5.386  -0.923  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.840  -4.895   0.041  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.401  -7.891  -0.880  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.715  -8.245   0.532  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.481  -7.915   1.325  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.721  -6.737  -1.562  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.291  -7.615  -1.426  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.897  -8.701  -1.386  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.552  -7.658   0.880  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.936  -9.299   0.607  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.748  -7.577   2.316  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.826  -8.772   1.380  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.262  -4.838  -2.133  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.981  -3.604  -2.385  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.058  -2.406  -2.504  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.433  -1.380  -3.071  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.775  -5.275  -2.861  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.540  -3.706  -3.304  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.673  -3.431  -1.574  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.850  -2.534  -1.965  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.874  -1.453  -2.013  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.151  -1.425  -3.355  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.967  -2.460  -3.995  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.858  -1.606  -0.882  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.307  -0.999   0.429  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -6.156  -1.694   1.281  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.877   0.263   0.815  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.563  -1.147   2.484  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.280   0.818   2.015  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.121   0.108   2.848  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.526   0.656   4.044  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.608  -3.375  -1.525  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.405  -0.522  -1.884  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.674  -2.656  -0.714  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.935  -1.125  -1.170  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.500  -2.676   0.992  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.220   0.816   0.160  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -7.222  -1.703   3.133  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.932   1.801   2.299  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.849   1.254   4.370  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.739  -0.233  -3.772  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -4.031  -0.062  -5.036  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.941   0.995  -4.902  1.00  0.00           C  
ATOM    609  O   GLU A 650      -3.016   1.870  -4.042  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -5.009   0.333  -6.143  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.998  -0.764  -6.503  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -5.629  -1.484  -7.786  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -5.018  -0.847  -8.670  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -5.949  -2.685  -7.906  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.914   0.554  -3.214  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.572  -1.007  -5.289  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.568   1.199  -5.822  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.447   0.587  -7.031  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -6.026  -1.485  -5.701  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.976  -0.323  -6.625  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.927   0.910  -5.757  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.822   1.864  -5.729  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.330   3.299  -5.830  1.00  0.00           C  
ATOM    624  O   VAL A 651      -2.099   3.634  -6.732  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.173   1.604  -6.876  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.414   2.469  -6.714  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.546   0.131  -6.935  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.920   0.191  -6.423  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.299   1.742  -4.792  1.00  0.00           H  
ATOM    630  HB  VAL A 651      -0.304   1.870  -7.808  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.119   3.487  -6.510  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.994   2.438  -7.624  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.009   2.095  -5.894  1.00  0.00           H  
ATOM    634 HG21 VAL A 651      -0.256  -0.425  -7.397  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       0.708  -0.240  -5.933  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       1.449   0.010  -7.514  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.902   4.145  -4.895  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.320   5.542  -4.878  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.210   6.459  -5.397  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.765   6.719  -4.693  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.724   5.950  -3.470  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.294   3.819  -4.197  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.184   5.638  -5.516  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.767   7.028  -3.406  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.997   5.577  -2.763  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -2.695   5.537  -3.240  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.345   6.964  -6.638  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.654   7.855  -7.241  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.784   9.172  -6.482  1.00  0.00           C  
ATOM    650  O   PRO A 653      -0.122   9.569  -5.749  1.00  0.00           O  
ATOM    651  CB  PRO A 653       0.118   8.106  -8.657  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -0.889   7.033  -8.894  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.471   6.710  -7.550  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.622   7.379  -7.298  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.333   9.087  -8.704  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       0.931   8.047  -9.366  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.660   7.393  -9.561  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -0.406   6.163  -9.313  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.302   7.363  -7.330  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -1.776   5.676  -7.508  1.00  0.00           H  
ATOM    661  N   ARG A 654       1.914   9.845  -6.667  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.162  11.119  -6.001  1.00  0.00           C  
ATOM    663  C   ARG A 654       1.184  12.185  -6.484  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.259  12.639  -7.625  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.600  11.580  -6.252  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.642  10.737  -5.535  1.00  0.00           C  
ATOM    667  CD  ARG A 654       5.908  11.531  -5.265  1.00  0.00           C  
ATOM    668  NE  ARG A 654       6.795  10.846  -4.327  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       7.498   9.757  -4.632  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       7.420   9.228  -5.847  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       8.279   9.196  -3.720  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.598   9.478  -7.264  1.00  0.00           H  
ATOM    673  HA  ARG A 654       2.021  10.972  -4.941  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.799  11.536  -7.312  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.701  12.602  -5.917  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.233  10.399  -4.595  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.887   9.885  -6.152  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       6.433  11.678  -6.197  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       5.636  12.491  -4.851  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.870  11.216  -3.423  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       6.833   9.646  -6.539  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       7.951   8.410  -6.069  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       8.340   9.591  -2.803  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.806   8.378  -3.949  1.00  0.00           H  
ATOM    685  N   SER A 655       0.266  12.578  -5.608  1.00  0.00           N  
ATOM    686  CA  SER A 655      -0.729  13.590  -5.944  1.00  0.00           C  
ATOM    687  C   SER A 655      -0.671  14.759  -4.966  1.00  0.00           C  
ATOM    688  O   SER A 655      -1.694  15.363  -4.643  1.00  0.00           O  
ATOM    689  CB  SER A 655      -2.131  12.977  -5.942  1.00  0.00           C  
ATOM    690  OG  SER A 655      -2.259  12.001  -4.923  1.00  0.00           O  
ATOM    691  H   SER A 655       0.257  12.178  -4.713  1.00  0.00           H  
ATOM    692  HA  SER A 655      -0.507  13.956  -6.936  1.00  0.00           H  
ATOM    693  HB2 SER A 655      -2.861  13.754  -5.774  1.00  0.00           H  
ATOM    694  HB3 SER A 655      -2.317  12.509  -6.898  1.00  0.00           H  
ATOM    695  HG  SER A 655      -3.178  11.733  -4.850  1.00  0.00           H  
ATOM    696  N   ASP A 656       0.532  15.073  -4.495  1.00  0.00           N  
ATOM    697  CA  ASP A 656       0.722  16.169  -3.552  1.00  0.00           C  
ATOM    698  C   ASP A 656       0.261  17.492  -4.157  1.00  0.00           C  
ATOM    699  O   ASP A 656      -0.204  18.382  -3.445  1.00  0.00           O  
ATOM    700  CB  ASP A 656       2.194  16.265  -3.141  1.00  0.00           C  
ATOM    701  CG  ASP A 656       2.411  15.900  -1.686  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       1.849  16.591  -0.809  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       3.142  14.922  -1.421  1.00  0.00           O  
ATOM    704  H   ASP A 656       1.310  14.554  -4.789  1.00  0.00           H  
ATOM    705  HA  ASP A 656       0.126  15.960  -2.678  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       2.776  15.592  -3.752  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       2.541  17.276  -3.295  1.00  0.00           H  
ATOM    708  N   SER A 657       0.394  17.613  -5.474  1.00  0.00           N  
ATOM    709  CA  SER A 657      -0.008  18.828  -6.174  1.00  0.00           C  
ATOM    710  C   SER A 657      -1.443  18.714  -6.678  1.00  0.00           C  
ATOM    711  O   SER A 657      -1.793  17.765  -7.379  1.00  0.00           O  
ATOM    712  CB  SER A 657       0.935  19.101  -7.348  1.00  0.00           C  
ATOM    713  OG  SER A 657       1.242  17.907  -8.047  1.00  0.00           O  
ATOM    714  H   SER A 657       0.772  16.869  -5.987  1.00  0.00           H  
ATOM    715  HA  SER A 657       0.052  19.649  -5.476  1.00  0.00           H  
ATOM    716  HB2 SER A 657       0.465  19.793  -8.031  1.00  0.00           H  
ATOM    717  HB3 SER A 657       1.854  19.531  -6.975  1.00  0.00           H  
ATOM    718  HG  SER A 657       0.432  17.519  -8.386  1.00  0.00           H  
ATOM    719  N   GLU A 658      -2.272  19.689  -6.314  1.00  0.00           N  
ATOM    720  CA  GLU A 658      -3.669  19.698  -6.730  1.00  0.00           C  
ATOM    721  C   GLU A 658      -4.399  18.465  -6.208  1.00  0.00           C  
ATOM    722  O   GLU A 658      -4.994  18.549  -5.113  1.00  0.00           O  
ATOM    723  CB  GLU A 658      -3.770  19.759  -8.254  1.00  0.00           C  
ATOM    724  CG  GLU A 658      -3.156  21.012  -8.855  1.00  0.00           C  
ATOM    725  CD  GLU A 658      -3.986  21.582  -9.989  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      -4.228  22.808  -9.990  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      -4.396  20.803 -10.875  1.00  0.00           O  
ATOM    728  OXT GLU A 658      -4.371  17.425  -6.900  1.00  0.00           O  
ATOM    729  H   GLU A 658      -1.933  20.418  -5.754  1.00  0.00           H  
ATOM    730  HA  GLU A 658      -4.133  20.580  -6.311  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      -3.264  18.901  -8.671  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      -4.812  19.724  -8.536  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      -3.068  21.762  -8.083  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      -2.174  20.771  -9.234  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 610      18.731   6.020   2.181  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.329   6.240   1.735  1.00  0.00           C  
ATOM      3  C   SER A 610      16.812   5.051   0.934  1.00  0.00           C  
ATOM      4  O   SER A 610      15.739   4.518   1.219  1.00  0.00           O  
ATOM      5  CB  SER A 610      17.284   7.510   0.884  1.00  0.00           C  
ATOM      6  OG  SER A 610      18.465   7.650   0.113  1.00  0.00           O  
ATOM      7  H1  SER A 610      19.351   6.166   1.360  1.00  0.00           H  
ATOM      8  H2  SER A 610      18.799   5.044   2.535  1.00  0.00           H  
ATOM      9  H3  SER A 610      18.937   6.708   2.931  1.00  0.00           H  
ATOM     10  HA  SER A 610      16.709   6.375   2.608  1.00  0.00           H  
ATOM     11  HB2 SER A 610      16.438   7.463   0.215  1.00  0.00           H  
ATOM     12  HB3 SER A 610      17.185   8.371   1.529  1.00  0.00           H  
ATOM     13  HG  SER A 610      18.845   8.519   0.265  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.580   4.639  -0.069  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.198   3.512  -0.913  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.868   3.783  -1.610  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.801   3.591  -1.029  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.098   2.234  -0.077  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.408   1.470   0.023  1.00  0.00           C  
ATOM     20  CD  GLN A 611      18.266   0.166   0.784  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      17.534   0.086   1.770  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      18.968  -0.866   0.327  1.00  0.00           N  
ATOM     23  H   GLN A 611      18.424   5.105  -0.247  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.965   3.383  -1.662  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      16.780   2.494   0.921  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.360   1.584  -0.524  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.760   1.250  -0.975  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.133   2.089   0.530  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.530  -0.729  -0.464  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      18.894  -1.721   0.800  1.00  0.00           H  
ATOM     31  N   MET A 612      15.942   4.229  -2.859  1.00  0.00           N  
ATOM     32  CA  MET A 612      14.745   4.527  -3.637  1.00  0.00           C  
ATOM     33  C   MET A 612      13.983   3.251  -3.982  1.00  0.00           C  
ATOM     34  O   MET A 612      12.761   3.265  -4.124  1.00  0.00           O  
ATOM     35  CB  MET A 612      15.118   5.274  -4.920  1.00  0.00           C  
ATOM     36  CG  MET A 612      15.122   6.787  -4.763  1.00  0.00           C  
ATOM     37  SD  MET A 612      16.776   7.452  -4.494  1.00  0.00           S  
ATOM     38  CE  MET A 612      16.387   9.099  -3.909  1.00  0.00           C  
ATOM     39  H   MET A 612      16.823   4.363  -3.269  1.00  0.00           H  
ATOM     40  HA  MET A 612      14.109   5.159  -3.036  1.00  0.00           H  
ATOM     41  HB2 MET A 612      16.105   4.963  -5.229  1.00  0.00           H  
ATOM     42  HB3 MET A 612      14.410   5.016  -5.692  1.00  0.00           H  
ATOM     43  HG2 MET A 612      14.714   7.228  -5.660  1.00  0.00           H  
ATOM     44  HG3 MET A 612      14.501   7.049  -3.919  1.00  0.00           H  
ATOM     45  HE1 MET A 612      17.263   9.726  -3.987  1.00  0.00           H  
ATOM     46  HE2 MET A 612      16.070   9.050  -2.878  1.00  0.00           H  
ATOM     47  HE3 MET A 612      15.592   9.516  -4.510  1.00  0.00           H  
ATOM     48  N   SER A 613      14.714   2.149  -4.115  1.00  0.00           N  
ATOM     49  CA  SER A 613      14.107   0.865  -4.446  1.00  0.00           C  
ATOM     50  C   SER A 613      13.352   0.290  -3.251  1.00  0.00           C  
ATOM     51  O   SER A 613      12.412  -0.488  -3.416  1.00  0.00           O  
ATOM     52  CB  SER A 613      15.178  -0.124  -4.911  1.00  0.00           C  
ATOM     53  OG  SER A 613      15.338  -0.079  -6.318  1.00  0.00           O  
ATOM     54  H   SER A 613      15.685   2.201  -3.992  1.00  0.00           H  
ATOM     55  HA  SER A 613      13.408   1.027  -5.252  1.00  0.00           H  
ATOM     56  HB2 SER A 613      16.120   0.125  -4.445  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.889  -1.124  -4.625  1.00  0.00           H  
ATOM     58  HG  SER A 613      15.812  -0.860  -6.611  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.770   0.671  -2.047  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.131   0.187  -0.829  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.262   1.268  -0.187  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.910   1.173   0.989  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.189  -0.295   0.167  1.00  0.00           C  
ATOM     64  CG  ASP A 614      14.216  -1.804   0.297  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      14.317  -2.489  -0.743  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.137  -2.304   1.439  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.526   1.291  -1.977  1.00  0.00           H  
ATOM     68  HA  ASP A 614      12.501  -0.648  -1.098  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.162   0.036  -0.164  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      13.982   0.129   1.139  1.00  0.00           H  
ATOM     71  N   LEU A 615      11.916   2.294  -0.960  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.088   3.381  -0.453  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.664   2.901  -0.184  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.246   1.858  -0.690  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.063   4.544  -1.448  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.178   5.577  -1.271  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.171   6.569  -2.426  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      12.030   6.305   0.056  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.222   2.319  -1.891  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.521   3.722   0.475  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      11.132   4.137  -2.445  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.116   5.053  -1.350  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.132   5.071  -1.273  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      12.991   7.263  -2.310  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.238   7.112  -2.427  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.280   6.037  -3.358  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      11.987   5.585   0.860  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      11.121   6.889   0.047  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.876   6.959   0.205  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.897   3.658   0.619  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.516   3.305   0.953  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.555   3.574  -0.199  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.670   4.585  -0.894  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.200   4.217   2.138  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.060   5.415   1.926  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.318   4.917   1.263  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.432   2.272   1.258  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.151   4.476   2.128  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.445   3.714   3.061  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.554   6.122   1.286  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.294   5.871   2.877  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.663   5.628   0.527  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.086   4.734   2.001  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.607   2.664  -0.399  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.626   2.804  -1.469  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.216   2.941  -0.905  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.694   2.016  -0.281  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.668   1.600  -2.430  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.756   1.836  -3.625  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.095   1.328  -2.886  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.567   1.880   0.187  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.868   3.695  -2.029  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.311   0.730  -1.900  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.994   2.788  -4.077  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       2.727   1.842  -3.295  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.897   1.047  -4.348  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.787   1.822  -2.221  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.231   1.704  -3.890  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.280   0.264  -2.873  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.603   4.099  -1.130  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.253   4.354  -0.644  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.263   3.375  -1.253  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.596   2.628  -2.174  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.820   5.782  -0.976  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.489   6.836  -0.114  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.703   7.425  -0.809  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.402   8.798  -1.389  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.153   8.738  -2.855  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.071   4.797  -1.634  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.254   4.228   0.429  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       1.061   5.988  -2.008  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.248   5.863  -0.842  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.781   7.625   0.088  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       1.800   6.380   0.813  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.506   7.514  -0.093  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.001   6.762  -1.611  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       1.527   9.197  -0.900  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       3.247   9.445  -1.201  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       1.733   9.631  -3.183  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       1.500   7.959  -3.075  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.046   8.580  -3.363  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.960   3.391  -0.740  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -2.006   2.515  -1.236  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.388   3.075  -0.911  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.581   3.707   0.128  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.884   1.097  -0.650  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.596   0.435  -1.108  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.958   1.137   0.870  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.165   4.016  -0.012  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.899   2.449  -2.306  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.709   0.510  -1.015  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.666  -0.631  -0.950  1.00  0.00           H  
ATOM    153 HG12 VAL A 619       0.234   0.830  -0.542  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.443   0.634  -2.158  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -2.749   1.806   1.174  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -1.018   1.486   1.268  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.162   0.145   1.246  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.345   2.845  -1.803  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.705   3.335  -1.605  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.718   2.198  -1.675  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.741   1.429  -2.636  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.069   4.409  -2.651  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.455   5.004  -2.355  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -6.005   3.829  -4.059  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.606   4.282  -3.030  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.133   2.339  -2.615  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.756   3.787  -0.625  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.333   5.196  -2.587  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.630   4.973  -1.290  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.472   6.033  -2.685  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.185   4.613  -4.779  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -6.757   3.061  -4.167  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -5.028   3.401  -4.228  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -9.529   4.803  -2.821  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.670   3.273  -2.652  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.441   4.258  -4.096  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.558   2.104  -0.650  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.583   1.070  -0.582  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.827   1.493  -1.357  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.321   2.608  -1.191  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.951   0.791   0.876  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.436  -0.604   1.124  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.603  -1.126   2.390  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.791  -1.588   0.264  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.041  -2.370   2.297  1.00  0.00           C  
ATOM    186  NE2 HIS A 621     -10.163  -2.673   1.018  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.488   2.752   0.082  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.180   0.169  -1.023  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -8.084   0.956   1.494  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.732   1.472   1.176  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.428  -0.655   3.231  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.785  -1.530  -0.815  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.262  -3.024   3.126  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.396  -3.558   0.668  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.332   0.599  -2.199  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.521   0.887  -2.991  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.790   0.527  -2.225  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.841   1.138  -2.420  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.506   0.121  -4.327  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.644   0.582  -5.223  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.165   0.292  -5.025  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.897  -0.273  -2.289  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.530   1.946  -3.207  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.645  -0.930  -4.118  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.267   1.287  -5.950  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.405   1.059  -4.621  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -13.069  -0.269  -5.734  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.317   0.313  -6.095  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.518  -0.533  -4.770  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.711   1.219  -4.709  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.685  -0.472  -1.354  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.822  -0.918  -0.558  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.227   0.139   0.467  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.412   0.329   0.741  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.489  -2.232   0.151  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.627  -3.239   0.135  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.206  -4.604   0.642  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.440  -4.660   1.628  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -14.640  -5.616   0.054  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.820  -0.921  -1.245  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.650  -1.084  -1.230  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.633  -2.681  -0.332  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -13.240  -2.020   1.181  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -15.426  -2.870   0.760  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -14.984  -3.342  -0.880  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.236   0.820   1.036  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.495   1.852   2.036  1.00  0.00           C  
ATOM    228  C   SER A 624     -13.172   3.244   1.497  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.700   4.243   1.984  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.673   1.581   3.298  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.401   0.789   4.220  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.310   0.622   0.781  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.544   1.812   2.287  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.767   1.058   3.029  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.420   2.520   3.769  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.919   0.737   5.048  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.304   3.304   0.493  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.932   4.581  -0.089  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.798   5.262   0.656  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.278   6.283   0.205  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.913   2.477   0.143  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.629   4.423  -1.113  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.795   5.231  -0.079  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.410   4.702   1.801  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.331   5.271   2.602  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.987   5.105   1.898  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.797   4.176   1.115  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -9.288   4.606   3.981  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.388   5.591   5.133  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.793   5.019   6.410  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -8.717   6.068   7.508  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -8.210   5.498   8.786  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.859   3.891   2.114  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.531   6.324   2.727  1.00  0.00           H  
ATOM    255  HB2 LYS A 626     -10.110   3.910   4.057  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.359   4.062   4.079  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.855   6.492   4.872  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.430   5.824   5.305  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -9.412   4.202   6.749  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -7.797   4.656   6.201  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.054   6.857   7.188  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -9.706   6.472   7.671  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -7.173   5.416   8.755  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -8.616   4.554   8.944  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -8.474   6.114   9.582  1.00  0.00           H  
ATOM    266  N   ILE A 627      -7.058   6.013   2.182  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.733   5.966   1.574  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.638   6.020   2.633  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.730   6.780   3.596  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.526   7.129   0.584  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.729   7.255  -0.357  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.243   6.928  -0.208  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.374   8.622  -0.331  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.268   6.732   2.815  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.648   5.038   1.029  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.428   8.042   1.153  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.408   7.059  -1.369  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.477   6.529  -0.075  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.019   5.873  -0.270  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.430   7.439   0.286  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.367   7.328  -1.204  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -6.865   9.249   0.387  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.412   8.525  -0.052  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.305   9.071  -1.312  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.598   5.211   2.447  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.485   5.172   3.387  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.261   5.879   2.807  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.951   5.732   1.625  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.131   3.725   3.744  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.300   2.881   4.254  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -2.931   1.406   4.258  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.714   3.332   5.646  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.580   4.630   1.659  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.793   5.687   4.282  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.723   3.247   2.865  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.369   3.743   4.508  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.145   3.012   3.594  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.517   1.135   3.298  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.814   0.815   4.449  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.199   1.219   5.030  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.433   4.366   5.788  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.218   2.720   6.385  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.784   3.232   5.754  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.567   6.639   3.648  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.626   7.363   3.218  1.00  0.00           C  
ATOM    306  C   THR A 629       1.855   6.469   3.313  1.00  0.00           C  
ATOM    307  O   THR A 629       1.815   5.412   3.937  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.832   8.619   4.068  1.00  0.00           C  
ATOM    309  OG1 THR A 629      -0.018   8.607   5.202  1.00  0.00           O  
ATOM    310  CG2 THR A 629       0.570   9.902   3.311  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.862   6.714   4.580  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.485   7.653   2.188  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.856   8.643   4.411  1.00  0.00           H  
ATOM    314  HG1 THR A 629       0.332   7.999   5.857  1.00  0.00           H  
ATOM    315 HG21 THR A 629       0.207   9.669   2.321  1.00  0.00           H  
ATOM    316 HG22 THR A 629       1.488  10.466   3.235  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.168  10.487   3.838  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.947   6.897   2.689  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.170   6.118   2.717  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.653   5.822   4.126  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.456   4.913   4.332  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.920   7.749   2.205  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       3.998   5.183   2.205  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.941   6.664   2.193  1.00  0.00           H  
ATOM    325  N   THR A 631       4.172   6.594   5.097  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.572   6.405   6.488  1.00  0.00           C  
ATOM    327  C   THR A 631       3.977   5.127   7.074  1.00  0.00           C  
ATOM    328  O   THR A 631       4.662   4.376   7.768  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.144   7.610   7.327  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.549   7.449   8.675  1.00  0.00           O  
ATOM    331  CG2 THR A 631       2.649   7.841   7.321  1.00  0.00           C  
ATOM    332  H   THR A 631       3.540   7.308   4.876  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.648   6.330   6.511  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.618   8.497   6.934  1.00  0.00           H  
ATOM    335  HG1 THR A 631       5.497   7.304   8.711  1.00  0.00           H  
ATOM    336 HG21 THR A 631       2.193   7.281   8.124  1.00  0.00           H  
ATOM    337 HG22 THR A 631       2.237   7.516   6.376  1.00  0.00           H  
ATOM    338 HG23 THR A 631       2.447   8.893   7.458  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.699   4.886   6.795  1.00  0.00           N  
ATOM    340  CA  ASP A 632       2.015   3.699   7.302  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.970   2.591   6.250  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.798   1.417   6.581  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.593   4.056   7.744  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.471   4.176   9.251  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.551   5.311   9.765  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.292   3.134   9.916  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.203   5.523   6.239  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.567   3.342   8.158  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.313   5.001   7.304  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.088   3.290   7.405  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.119   2.970   4.986  1.00  0.00           N  
ATOM    352  CA  ALA A 633       2.090   2.013   3.889  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.218   0.993   4.015  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.238   1.257   4.651  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.183   2.741   2.556  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.249   3.919   4.787  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.141   1.496   3.923  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.590   3.642   2.595  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.810   2.100   1.770  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       3.213   2.994   2.355  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.048  -0.193   3.405  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.056  -1.256   3.449  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.257  -0.951   2.561  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.193  -0.083   1.690  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.299  -2.475   2.921  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.263  -1.905   2.014  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.860  -0.590   2.623  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.391  -1.445   4.458  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.980  -3.123   2.387  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.852  -3.011   3.743  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.681  -1.752   1.031  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.414  -2.570   1.963  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.650   0.133   1.848  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.001  -0.717   3.265  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.351  -1.672   2.784  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.563  -1.479   1.999  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.387  -2.043   0.593  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.351  -2.626   0.278  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.756  -2.148   2.685  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.251  -1.398   3.911  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.764  -1.496   4.055  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.426  -0.131   3.953  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      10.891   0.823   4.964  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.341  -2.351   3.490  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.748  -0.417   1.928  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.469  -3.143   2.991  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.570  -2.219   1.980  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.975  -0.358   3.822  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.788  -1.821   4.791  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.997  -1.926   5.017  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      11.150  -2.133   3.272  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      12.487  -0.247   4.108  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      11.248   0.268   2.964  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      10.483   0.301   5.765  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      10.152   1.417   4.539  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      11.654   1.436   5.315  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.397  -1.864  -0.248  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.341  -2.356  -1.619  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.178  -3.872  -1.657  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.318  -4.396  -2.365  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.591  -1.940  -2.380  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.198  -1.389   0.058  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.488  -1.901  -2.101  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.306  -2.748  -2.367  1.00  0.00           H  
ATOM    405  HB2 ALA A 636      10.023  -1.069  -1.910  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.329  -1.706  -3.401  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.009  -4.572  -0.891  1.00  0.00           N  
ATOM    408  CA  GLY A 637       8.942  -6.022  -0.853  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.755  -6.537  -0.061  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.159  -7.554  -0.415  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.675  -4.100  -0.348  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       8.871  -6.394  -1.865  1.00  0.00           H  
ATOM    413  HA3 GLY A 637       9.849  -6.401  -0.406  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.415  -5.839   1.018  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.296  -6.236   1.867  1.00  0.00           C  
ATOM    416  C   GLN A 638       4.956  -5.802   1.273  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.899  -6.231   1.736  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.459  -5.641   3.268  1.00  0.00           C  
ATOM    419  CG  GLN A 638       5.843  -6.493   4.365  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.875  -7.301   5.126  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       7.047  -8.497   4.884  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.572  -6.651   6.051  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.932  -5.039   1.251  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.308  -7.313   1.943  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       7.512  -5.528   3.478  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.990  -4.670   3.289  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       5.332  -5.846   5.061  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       5.131  -7.174   3.919  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.382  -5.700   6.189  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       8.248  -7.150   6.557  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.001  -4.949   0.253  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.784  -4.464  -0.388  1.00  0.00           C  
ATOM    433  C   LEU A 639       2.945  -5.620  -0.921  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.741  -5.691  -0.673  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.128  -3.503  -1.527  1.00  0.00           C  
ATOM    436  CG  LEU A 639       2.933  -3.021  -2.351  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.258  -1.840  -1.672  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.372  -2.651  -3.759  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.870  -4.637  -0.074  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.210  -3.933   0.356  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.619  -2.638  -1.106  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.819  -3.999  -2.193  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.209  -3.821  -2.426  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.827  -1.191  -2.421  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       2.989  -1.291  -1.096  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.478  -2.200  -1.016  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       3.273  -3.512  -4.404  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       4.404  -2.332  -3.741  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.752  -1.849  -4.131  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.583  -6.520  -1.662  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.889  -7.668  -2.236  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.139  -8.450  -1.162  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.979  -8.821  -1.345  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.884  -8.582  -2.956  1.00  0.00           C  
ATOM    455  CG  GLU A 640       3.602  -8.736  -4.442  1.00  0.00           C  
ATOM    456  CD  GLU A 640       4.848  -8.582  -5.293  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       4.812  -7.797  -6.263  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.861  -9.246  -4.987  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.542  -6.408  -1.830  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.176  -7.294  -2.952  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.878  -8.174  -2.841  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.852  -9.562  -2.503  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.185  -9.716  -4.617  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       2.885  -7.984  -4.740  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.809  -8.692  -0.044  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.209  -9.426   1.062  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.120  -8.601   1.733  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.085  -9.131   2.143  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.275  -9.823   2.072  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.728  -8.365   0.039  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.770 -10.328   0.664  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.700 -10.775   1.793  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       2.829  -9.901   3.054  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       4.052  -9.073   2.090  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.358  -7.299   1.837  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.396  -6.396   2.454  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.888  -6.336   1.635  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.988  -6.360   2.184  1.00  0.00           O  
ATOM    479  CB  TRP A 642       0.995  -4.998   2.595  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.189  -4.097   3.479  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.443  -3.782   4.782  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -1.006  -3.395   3.121  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.522  -2.928   5.258  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.424  -2.675   4.256  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.764  -3.307   1.952  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.564  -1.877   4.254  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.895  -2.515   1.950  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.287  -1.809   3.094  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.198  -6.937   1.486  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.164  -6.781   3.437  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       1.987  -5.078   3.016  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.059  -4.540   1.618  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.284  -4.158   5.346  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.560  -2.559   6.165  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.477  -3.844   1.059  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.878  -1.327   5.128  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.493  -2.436   1.055  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.180  -1.203   3.048  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.738  -6.266   0.317  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.885  -6.210  -0.578  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.666  -7.518  -0.524  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.895  -7.518  -0.488  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.430  -5.929  -2.012  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.888  -4.519  -2.254  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.472  -4.349  -3.707  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.926  -3.476  -1.869  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.165  -6.256  -0.062  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.527  -5.407  -0.247  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.658  -6.639  -2.268  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.272  -6.083  -2.671  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -0.014  -4.365  -1.637  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.650  -3.329  -4.015  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -1.050  -5.018  -4.327  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.579  -4.579  -3.810  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -1.835  -3.248  -0.816  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.914  -3.861  -2.070  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.765  -2.578  -2.447  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.940  -8.632  -0.511  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.565  -9.947  -0.451  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.418 -10.075   0.807  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.521 -10.621   0.768  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.500 -11.045  -0.476  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.939 -12.303  -1.206  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -2.946 -13.115  -0.415  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -4.162 -12.926  -0.628  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -2.518 -13.941   0.419  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.961  -8.567  -0.536  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.201 -10.053  -1.317  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.615 -10.662  -0.962  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.252 -11.313   0.541  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -2.390 -12.020  -2.146  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -1.071 -12.917  -1.394  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.901  -9.563   1.919  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.616  -9.614   3.189  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.711  -8.552   3.233  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.779  -8.770   3.806  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.646  -9.413   4.354  1.00  0.00           C  
ATOM    538  CG  MET A 645      -1.706 -10.587   4.573  1.00  0.00           C  
ATOM    539  SD  MET A 645      -2.258 -11.681   5.896  1.00  0.00           S  
ATOM    540  CE  MET A 645      -0.948 -12.903   5.893  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.017  -9.137   1.885  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.072 -10.588   3.274  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -2.049  -8.533   4.163  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -3.215  -9.262   5.259  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -1.643 -11.155   3.657  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -0.727 -10.205   4.825  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -1.044 -13.535   6.764  1.00  0.00           H  
ATOM    548  HE2 MET A 645       0.010 -12.404   5.915  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -1.019 -13.507   5.001  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.439  -7.403   2.622  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.400  -6.306   2.587  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.894  -6.064   1.163  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.428  -5.150   0.482  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.768  -5.028   3.143  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -4.099  -5.251   4.486  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.754  -5.237   5.529  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.787  -5.457   4.467  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.571  -7.291   2.182  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.240  -6.581   3.206  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -4.026  -4.668   2.447  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.535  -4.278   3.264  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.330  -5.454   3.600  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.330  -5.604   5.322  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.846  -6.885   0.691  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.401  -6.757  -0.660  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.233  -5.490  -0.829  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.900  -5.044   0.103  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.283  -7.999  -0.807  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.642  -8.377   0.588  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.457  -8.002   1.435  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.622  -6.775  -1.409  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.161  -7.754  -1.388  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.727  -8.783  -1.298  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.517  -7.830   0.904  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.820  -9.441   0.645  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.781  -7.682   2.415  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.772  -8.832   1.516  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.188  -4.917  -2.027  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.940  -3.708  -2.302  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.066  -2.467  -2.343  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.539  -1.381  -2.677  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.637  -5.318  -2.730  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.435  -3.815  -3.257  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.688  -3.581  -1.534  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.791  -2.624  -2.003  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.858  -1.503  -2.004  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.081  -1.439  -3.315  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.813  -2.464  -3.942  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.881  -1.626  -0.835  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.341  -0.938   0.432  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.909   0.344   0.747  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -6.193  -1.581   1.321  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.313   0.969   1.913  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.605  -0.963   2.487  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.161   0.311   2.779  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.565   0.927   3.940  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.467  -3.511  -1.745  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.430  -0.595  -1.890  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.735  -2.670  -0.607  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.934  -1.192  -1.122  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.250   0.857   0.064  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.540  -2.577   1.088  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.965   1.967   2.140  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -7.268  -1.478   3.166  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.512   0.806   4.056  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.708  -0.227  -3.716  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.948  -0.025  -4.943  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.826   0.980  -4.707  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.983   1.920  -3.931  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.864   0.468  -6.065  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.965  -0.516  -6.428  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.946   0.055  -7.433  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -8.102  -0.416  -7.466  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.558   0.972  -8.186  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.944   0.550  -3.167  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.515  -0.973  -5.228  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.326   1.394  -5.757  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.267   0.650  -6.946  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.514  -1.401  -6.850  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.503  -0.780  -5.530  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.694   0.779  -5.374  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.549   1.667  -5.224  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.930   3.120  -5.490  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.442   3.454  -6.559  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.593   1.264  -6.175  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.380   0.096  -5.602  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.052   0.926  -7.557  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.623   0.014  -5.979  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.190   1.580  -4.210  1.00  0.00           H  
ATOM    630  HB  VAL A 651       1.260   2.103  -6.272  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.738   0.352  -4.616  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       2.221  -0.121  -6.245  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       0.742  -0.772  -5.539  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.713   1.328  -8.311  1.00  0.00           H  
ATOM    635 HG22 VAL A 651      -0.933   1.357  -7.674  1.00  0.00           H  
ATOM    636 HG23 VAL A 651      -0.010  -0.147  -7.667  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.676   3.983  -4.507  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.994   5.400  -4.636  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.245   6.214  -5.003  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.047   6.561  -4.138  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.603   5.921  -3.342  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.268   3.658  -3.675  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.731   5.506  -5.419  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.323   6.955  -3.204  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -1.240   5.336  -2.512  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -2.679   5.844  -3.394  1.00  0.00           H  
ATOM    647  N   PRO A 653       0.422   6.534  -6.299  1.00  0.00           N  
ATOM    648  CA  PRO A 653       1.575   7.312  -6.766  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.538   8.754  -6.271  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.474   9.284  -5.949  1.00  0.00           O  
ATOM    651  CB  PRO A 653       1.445   7.268  -8.290  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -0.002   7.023  -8.543  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -0.481   6.165  -7.406  1.00  0.00           C  
ATOM    654  HA  PRO A 653       2.507   6.855  -6.468  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       1.766   8.210  -8.708  1.00  0.00           H  
ATOM    656  HB3 PRO A 653       2.053   6.467  -8.683  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -0.536   7.962  -8.556  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -0.129   6.505  -9.482  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -1.507   6.400  -7.162  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -0.380   5.119  -7.653  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.707   9.384  -6.212  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.808  10.767  -5.755  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.175  11.695  -6.908  1.00  0.00           C  
ATOM    664  O   ARG A 654       3.406  11.246  -8.030  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.851  10.884  -4.640  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.135  10.123  -4.923  1.00  0.00           C  
ATOM    667  CD  ARG A 654       6.249  10.538  -3.976  1.00  0.00           C  
ATOM    668  NE  ARG A 654       6.067   9.982  -2.637  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.995  10.024  -1.685  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       8.170  10.597  -1.918  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       6.749   9.495  -0.494  1.00  0.00           N  
ATOM    672  H   ARG A 654       3.520   8.910  -6.481  1.00  0.00           H  
ATOM    673  HA  ARG A 654       1.845  11.059  -5.366  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.098  11.927  -4.504  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       3.425  10.503  -3.724  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.949   9.066  -4.803  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       5.444  10.323  -5.939  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       7.190  10.190  -4.375  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       6.264  11.616  -3.910  1.00  0.00           H  
ATOM    680  HE  ARG A 654       5.208   9.554  -2.439  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       8.362  10.998  -2.814  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       8.864  10.625  -1.198  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       5.865   9.064  -0.313  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       7.446   9.527   0.222  1.00  0.00           H  
ATOM    685  N   SER A 655       3.227  12.994  -6.624  1.00  0.00           N  
ATOM    686  CA  SER A 655       3.565  13.986  -7.638  1.00  0.00           C  
ATOM    687  C   SER A 655       4.729  14.858  -7.185  1.00  0.00           C  
ATOM    688  O   SER A 655       5.640  15.149  -7.961  1.00  0.00           O  
ATOM    689  CB  SER A 655       2.349  14.860  -7.951  1.00  0.00           C  
ATOM    690  OG  SER A 655       2.259  15.131  -9.339  1.00  0.00           O  
ATOM    691  H   SER A 655       3.031  13.291  -5.711  1.00  0.00           H  
ATOM    692  HA  SER A 655       3.855  13.458  -8.532  1.00  0.00           H  
ATOM    693  HB2 SER A 655       1.451  14.351  -7.637  1.00  0.00           H  
ATOM    694  HB3 SER A 655       2.436  15.797  -7.419  1.00  0.00           H  
ATOM    695  HG  SER A 655       1.368  15.418  -9.553  1.00  0.00           H  
ATOM    696  N   ASP A 656       4.692  15.272  -5.925  1.00  0.00           N  
ATOM    697  CA  ASP A 656       5.744  16.112  -5.364  1.00  0.00           C  
ATOM    698  C   ASP A 656       6.998  15.294  -5.074  1.00  0.00           C  
ATOM    699  O   ASP A 656       7.235  14.884  -3.937  1.00  0.00           O  
ATOM    700  CB  ASP A 656       5.253  16.792  -4.084  1.00  0.00           C  
ATOM    701  CG  ASP A 656       5.835  18.181  -3.907  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       7.069  18.293  -3.751  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       5.056  19.157  -3.927  1.00  0.00           O  
ATOM    704  H   ASP A 656       3.940  15.006  -5.359  1.00  0.00           H  
ATOM    705  HA  ASP A 656       5.985  16.872  -6.093  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       4.177  16.874  -4.117  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       5.538  16.191  -3.233  1.00  0.00           H  
ATOM    708  N   SER A 657       7.798  15.061  -6.110  1.00  0.00           N  
ATOM    709  CA  SER A 657       9.030  14.293  -5.968  1.00  0.00           C  
ATOM    710  C   SER A 657      10.218  15.062  -6.535  1.00  0.00           C  
ATOM    711  O   SER A 657      11.277  15.136  -5.911  1.00  0.00           O  
ATOM    712  CB  SER A 657       8.896  12.943  -6.675  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.265  11.989  -5.838  1.00  0.00           O  
ATOM    714  H   SER A 657       7.554  15.416  -6.990  1.00  0.00           H  
ATOM    715  HA  SER A 657       9.195  14.123  -4.914  1.00  0.00           H  
ATOM    716  HB2 SER A 657       8.305  13.064  -7.570  1.00  0.00           H  
ATOM    717  HB3 SER A 657       9.879  12.579  -6.938  1.00  0.00           H  
ATOM    718  HG  SER A 657       7.374  12.283  -5.633  1.00  0.00           H  
ATOM    719  N   GLU A 658      10.035  15.634  -7.721  1.00  0.00           N  
ATOM    720  CA  GLU A 658      11.094  16.399  -8.371  1.00  0.00           C  
ATOM    721  C   GLU A 658      10.985  17.881  -8.027  1.00  0.00           C  
ATOM    722  O   GLU A 658      11.918  18.409  -7.387  1.00  0.00           O  
ATOM    723  CB  GLU A 658      11.031  16.209  -9.888  1.00  0.00           C  
ATOM    724  CG  GLU A 658      12.399  16.110 -10.545  1.00  0.00           C  
ATOM    725  CD  GLU A 658      12.329  16.221 -12.056  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      11.268  15.893 -12.627  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      13.336  16.636 -12.667  1.00  0.00           O  
ATOM    728  OXT GLU A 658       9.968  18.501  -8.401  1.00  0.00           O  
ATOM    729  H   GLU A 658       9.169  15.541  -8.169  1.00  0.00           H  
ATOM    730  HA  GLU A 658      12.041  16.027  -8.010  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      10.486  15.303 -10.104  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      10.506  17.047 -10.324  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      13.022  16.907 -10.170  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      12.839  15.157 -10.288  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 610      16.415  -1.843  -5.801  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.768  -1.347  -5.436  1.00  0.00           C  
ATOM      3  C   SER A 610      17.680  -0.131  -4.518  1.00  0.00           C  
ATOM      4  O   SER A 610      18.378  -0.054  -3.507  1.00  0.00           O  
ATOM      5  CB  SER A 610      18.516  -0.984  -6.720  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.303  -2.072  -7.176  1.00  0.00           O  
ATOM      7  H1  SER A 610      16.029  -1.208  -6.528  1.00  0.00           H  
ATOM      8  H2  SER A 610      15.830  -1.829  -4.941  1.00  0.00           H  
ATOM      9  H3  SER A 610      16.521  -2.810  -6.168  1.00  0.00           H  
ATOM     10  HA  SER A 610      18.298  -2.137  -4.926  1.00  0.00           H  
ATOM     11  HB2 SER A 610      17.803  -0.726  -7.489  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.164  -0.142  -6.531  1.00  0.00           H  
ATOM     13  HG  SER A 610      19.943  -2.309  -6.501  1.00  0.00           H  
ATOM     14  N   GLN A 611      16.818   0.814  -4.878  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.639   2.026  -4.085  1.00  0.00           C  
ATOM     16  C   GLN A 611      15.168   2.238  -3.739  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.809   2.381  -2.570  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.180   3.240  -4.846  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.283   3.979  -4.106  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.311   4.583  -5.045  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      19.028   4.835  -6.215  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      20.513   4.815  -4.532  1.00  0.00           N  
ATOM     23  H   GLN A 611      16.290   0.695  -5.694  1.00  0.00           H  
ATOM     24  HA  GLN A 611      17.198   1.909  -3.170  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.573   2.909  -5.796  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.370   3.932  -5.025  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      17.839   4.774  -3.525  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      18.782   3.287  -3.446  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      20.669   4.589  -3.591  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      21.198   5.206  -5.116  1.00  0.00           H  
ATOM     31  N   MET A 612      14.321   2.255  -4.763  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.888   2.447  -4.568  1.00  0.00           C  
ATOM     33  C   MET A 612      12.306   1.357  -3.675  1.00  0.00           C  
ATOM     34  O   MET A 612      11.315   1.574  -2.978  1.00  0.00           O  
ATOM     35  CB  MET A 612      12.166   2.457  -5.917  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.220   3.799  -6.627  1.00  0.00           C  
ATOM     37  SD  MET A 612      10.705   4.755  -6.425  1.00  0.00           S  
ATOM     38  CE  MET A 612       9.632   3.942  -7.606  1.00  0.00           C  
ATOM     39  H   MET A 612      14.668   2.135  -5.673  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.746   3.403  -4.088  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.619   1.716  -6.559  1.00  0.00           H  
ATOM     42  HB3 MET A 612      11.130   2.199  -5.759  1.00  0.00           H  
ATOM     43  HG2 MET A 612      13.045   4.371  -6.227  1.00  0.00           H  
ATOM     44  HG3 MET A 612      12.383   3.628  -7.682  1.00  0.00           H  
ATOM     45  HE1 MET A 612       8.849   4.622  -7.908  1.00  0.00           H  
ATOM     46  HE2 MET A 612       9.193   3.067  -7.150  1.00  0.00           H  
ATOM     47  HE3 MET A 612      10.207   3.648  -8.471  1.00  0.00           H  
ATOM     48  N   SER A 613      12.927   0.182  -3.701  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.470  -0.945  -2.896  1.00  0.00           C  
ATOM     50  C   SER A 613      12.460  -0.590  -1.410  1.00  0.00           C  
ATOM     51  O   SER A 613      11.688  -1.153  -0.634  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.363  -2.164  -3.133  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.854  -2.186  -4.462  1.00  0.00           O  
ATOM     54  H   SER A 613      13.712   0.069  -4.278  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.463  -1.183  -3.202  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.201  -2.131  -2.454  1.00  0.00           H  
ATOM     57  HB3 SER A 613      12.793  -3.065  -2.958  1.00  0.00           H  
ATOM     58  HG  SER A 613      13.116  -2.170  -5.077  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.323   0.343  -1.020  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.412   0.767   0.372  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.437   1.904   0.666  1.00  0.00           C  
ATOM     62  O   ASP A 614      11.982   2.066   1.798  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.840   1.207   0.702  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.280   0.757   2.082  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      16.073  -0.205   2.166  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.832   1.364   3.076  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.914   0.755  -1.684  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.155  -0.080   0.992  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.517   0.787  -0.026  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      14.896   2.285   0.660  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.120   2.690  -0.358  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.200   3.812  -0.203  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.769   3.321   0.001  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.371   2.296  -0.553  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.268   4.730  -1.424  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.679   5.024  -1.936  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.626   5.953  -3.139  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.530   5.628  -0.830  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.514   2.513  -1.238  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.505   4.368   0.671  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.704   4.272  -2.224  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.799   5.668  -1.169  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.141   4.100  -2.249  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      12.285   5.403  -4.004  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.612   6.350  -3.330  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      11.943   6.765  -2.937  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      13.815   4.856  -0.131  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      12.963   6.389  -0.314  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      14.418   6.070  -1.259  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.972   4.051   0.802  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.581   3.687   1.078  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.648   4.035  -0.077  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.810   5.066  -0.730  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.243   4.526   2.308  1.00  0.00           C  
ATOM     95  CG  PRO A 616       8.098   5.739   2.179  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.368   5.288   1.503  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.484   2.638   1.315  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.193   4.778   2.299  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.480   3.971   3.203  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.595   6.479   1.574  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.317   6.140   3.157  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.706   6.036   0.801  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.133   5.087   2.237  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.668   3.171  -0.321  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.706   3.387  -1.396  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.286   3.498  -0.849  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.797   2.589  -0.179  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.757   2.251  -2.434  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.897   2.590  -3.642  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.193   1.975  -2.854  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.588   2.368   0.235  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.962   4.313  -1.891  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.359   1.356  -1.978  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.280   2.078  -4.512  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.921   3.657  -3.812  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       2.879   2.278  -3.458  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.247   1.012  -3.338  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.829   1.976  -1.981  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.521   2.743  -3.539  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.629   4.617  -1.140  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.264   4.841  -0.677  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.309   3.843  -1.312  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.681   3.104  -2.223  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.811   6.263  -1.009  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.453   7.323  -0.134  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.744   7.837  -0.747  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.645   9.311  -1.105  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.885  10.187   0.075  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.071   5.305  -1.679  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.249   4.708   0.394  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       1.061   6.477  -2.038  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.260   6.325  -0.887  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.765   8.148  -0.019  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       1.669   6.894   0.832  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.545   7.703  -0.036  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.954   7.270  -1.644  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       3.382   9.534  -1.863  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.658   9.509  -1.495  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       3.210  11.125  -0.236  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       3.611   9.769   0.690  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       2.008  10.299   0.621  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.928   3.831  -0.830  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.936   2.927  -1.358  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.344   3.451  -1.093  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.577   4.175  -0.127  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.804   1.517  -0.754  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.478   0.887  -1.148  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.950   1.566   0.759  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.168   4.448  -0.107  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.785   2.855  -2.423  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.598   0.904  -1.152  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.286   1.077  -2.193  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.525  -0.179  -0.979  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.314   1.314  -0.552  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.013   1.870   1.201  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.220   0.586   1.127  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -2.720   2.275   1.025  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.280   3.074  -1.957  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.667   3.498  -1.820  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.598   2.290  -1.787  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.550   1.433  -2.668  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.084   4.436  -2.973  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.585   4.737  -2.919  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -5.712   3.820  -4.315  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.039   5.335  -1.606  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.032   2.493  -2.706  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.760   4.038  -0.889  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.535   5.361  -2.869  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.834   5.437  -3.703  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.136   3.821  -3.075  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -6.484   4.037  -5.038  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -5.612   2.752  -4.206  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -4.775   4.236  -4.655  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -7.216   5.336  -0.908  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.851   4.747  -1.204  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.374   6.349  -1.768  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.443   2.233  -0.765  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.388   1.135  -0.613  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.697   1.449  -1.331  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.215   2.561  -1.233  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.655   0.875   0.869  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.104  -0.522   1.168  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.927  -0.836   2.230  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -8.841  -1.691   0.540  1.00  0.00           C  
ATOM    185  CE1 HIS A 621     -10.148  -2.138   2.242  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.501  -2.680   1.227  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.433   2.949  -0.097  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -7.948   0.251  -1.053  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.750   1.058   1.425  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.420   1.550   1.211  1.00  0.00           H  
ATOM    191  HD1 HIS A 621     -10.293  -0.199   2.877  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -8.222  -1.823  -0.337  1.00  0.00           H  
ATOM    193  HE1 HIS A 621     -10.755  -2.670   2.959  1.00  0.00           H  
ATOM    194  HE2 HIS A 621      -9.551  -3.622   0.961  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.226   0.469  -2.054  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.473   0.652  -2.787  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.682   0.347  -1.908  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.725   0.990  -2.025  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.524  -0.242  -4.040  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.753   0.079  -4.878  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.255  -0.084  -4.863  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.767  -0.396  -2.098  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.523   1.685  -3.105  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.594  -1.271  -3.721  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -12.676   1.087  -5.259  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.639  -0.008  -4.266  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.817  -0.614  -5.704  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.347   0.779  -5.505  1.00  0.00           H  
ATOM    209 HG22 VAL A 622     -10.104  -0.967  -5.467  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.412   0.048  -4.202  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.536  -0.642  -1.034  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.618  -1.040  -0.138  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.906   0.036   0.905  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.048   0.207   1.331  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.272  -2.357   0.557  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.035  -3.509  -0.406  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -12.269  -4.653   0.231  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -11.212  -5.035  -0.314  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -12.726  -5.165   1.274  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.682  -1.120  -0.991  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.503  -1.185  -0.738  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.376  -2.217   1.144  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -14.084  -2.628   1.214  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -13.991  -3.881  -0.744  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -12.472  -3.144  -1.252  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.868   0.755   1.324  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.024   1.804   2.327  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.782   3.190   1.733  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.266   4.191   2.264  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.063   1.566   3.494  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.521   2.208   4.672  1.00  0.00           O  
ATOM    232  H   SER A 624     -11.978   0.572   0.955  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.037   1.757   2.696  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.985   0.506   3.684  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -11.089   1.958   3.240  1.00  0.00           H  
ATOM    236  HG  SER A 624     -11.774   2.580   5.145  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.037   3.246   0.635  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.754   4.522   0.000  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.654   5.301   0.702  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.306   6.404   0.282  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.675   2.420   0.253  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.456   4.344  -1.022  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.655   5.117   0.001  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.103   4.730   1.772  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.039   5.386   2.525  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.707   5.281   1.790  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.468   4.324   1.054  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.914   4.767   3.918  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.241   5.680   4.931  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -7.181   4.940   5.733  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -7.807   4.023   6.770  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -6.983   3.939   8.008  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.418   3.849   2.063  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.299   6.429   2.626  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.902   4.527   4.283  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -8.337   3.857   3.844  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.772   6.499   4.406  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -8.989   6.064   5.608  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -6.581   4.348   5.059  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -6.556   5.663   6.236  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -8.785   4.402   7.025  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -7.905   3.034   6.345  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -6.010   3.655   7.771  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -7.387   3.238   8.661  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -6.958   4.863   8.484  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.843   6.270   1.993  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.534   6.287   1.350  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.412   6.280   2.383  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.307   7.193   3.201  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.365   7.525   0.444  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.576   7.687  -0.476  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.086   7.412  -0.371  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -6.923   9.131  -0.768  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.091   7.005   2.592  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.452   5.402   0.735  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.283   8.396   1.077  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.373   7.199  -1.418  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.437   7.226  -0.016  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -3.237   7.635   0.258  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.120   8.113  -1.192  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.992   6.408  -0.758  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -7.251   9.613   0.140  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.714   9.171  -1.503  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -6.051   9.640  -1.152  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.575   5.249   2.340  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.461   5.136   3.273  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.234   5.870   2.741  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.895   5.758   1.562  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.120   3.667   3.536  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.276   2.821   4.070  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -2.938   1.340   3.986  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.603   3.213   5.504  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.707   4.552   1.663  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.766   5.594   4.201  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.771   3.225   2.612  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.316   3.631   4.255  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.153   2.998   3.466  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -1.937   1.176   4.358  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.998   1.015   2.959  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -3.640   0.776   4.582  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -3.093   2.548   6.184  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -4.668   3.142   5.662  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -3.279   4.228   5.682  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.571   6.621   3.615  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.621   7.370   3.232  1.00  0.00           C  
ATOM    306  C   THR A 629       1.858   6.487   3.332  1.00  0.00           C  
ATOM    307  O   THR A 629       1.813   5.415   3.925  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.793   8.604   4.122  1.00  0.00           C  
ATOM    309  OG1 THR A 629      -0.082   8.550   5.235  1.00  0.00           O  
ATOM    310  CG2 THR A 629       0.535   9.905   3.398  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.889   6.669   4.541  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.499   7.688   2.207  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.809   8.628   4.490  1.00  0.00           H  
ATOM    314  HG1 THR A 629       0.429   8.585   6.047  1.00  0.00           H  
ATOM    315 HG21 THR A 629       0.146   9.699   2.413  1.00  0.00           H  
ATOM    316 HG22 THR A 629       1.460  10.457   3.313  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.182  10.490   3.954  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.959   6.943   2.747  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.189   6.174   2.784  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.639   5.841   4.197  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.463   4.950   4.396  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.936   7.807   2.284  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.038   5.252   2.243  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.968   6.740   2.296  1.00  0.00           H  
ATOM    325  N   THR A 631       4.107   6.564   5.182  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.475   6.338   6.575  1.00  0.00           C  
ATOM    327  C   THR A 631       3.857   5.049   7.121  1.00  0.00           C  
ATOM    328  O   THR A 631       4.523   4.279   7.814  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.038   7.524   7.435  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.042   8.721   6.676  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.922   7.744   8.644  1.00  0.00           C  
ATOM    332  H   THR A 631       3.461   7.267   4.967  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.549   6.253   6.620  1.00  0.00           H  
ATOM    334  HB  THR A 631       3.032   7.349   7.787  1.00  0.00           H  
ATOM    335  HG1 THR A 631       4.904   8.840   6.270  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.638   8.523   8.429  1.00  0.00           H  
ATOM    337 HG22 THR A 631       5.443   6.828   8.880  1.00  0.00           H  
ATOM    338 HG23 THR A 631       4.313   8.037   9.486  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.583   4.823   6.813  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.884   3.629   7.285  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.852   2.540   6.214  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.718   1.356   6.525  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.456   3.987   7.708  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.289   4.011   9.215  1.00  0.00           C  
ATOM    345  OD1 ASP A 632       0.351   2.931   9.838  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.097   5.113   9.773  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.101   5.474   6.262  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.417   3.254   8.145  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.206   4.963   7.321  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.228   3.257   7.300  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.970   2.947   4.957  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.950   2.012   3.840  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.107   1.021   3.930  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.142   1.316   4.527  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.005   2.769   2.522  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.071   3.901   4.775  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.015   1.469   3.876  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.656   2.130   1.724  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       3.022   3.072   2.321  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.374   3.644   2.583  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.948  -0.173   3.333  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.986  -1.207   3.347  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.131  -0.894   2.391  1.00  0.00           C  
ATOM    364  O   PRO A 634       4.959  -0.149   1.426  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.234  -2.456   2.885  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.152  -1.932   2.007  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.745  -0.607   2.595  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.378  -1.364   4.341  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.907  -3.105   2.344  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.832  -2.976   3.741  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.528  -1.797   1.004  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.316  -2.615   2.007  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.499   0.093   1.812  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.908  -0.734   3.266  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.297  -1.473   2.659  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.465  -1.258   1.814  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.312  -2.006   0.495  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.448  -2.868   0.360  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.735  -1.721   2.533  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.977  -1.012   3.855  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.220  -1.543   4.551  1.00  0.00           C  
ATOM    382  CE  LYS A 635      11.407  -0.613   4.358  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.269  -1.041   3.221  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.371  -2.061   3.439  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.539  -0.201   1.610  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.659  -2.780   2.725  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.583  -1.539   1.891  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.104   0.044   3.669  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.122  -1.167   4.497  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.017  -1.634   5.608  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.463  -2.512   4.144  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      11.039   0.384   4.164  1.00  0.00           H  
ATOM    393  HE3 LYS A 635      11.996  -0.608   5.263  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.935  -0.282   2.972  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      11.682  -1.258   2.390  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.809  -1.890   3.481  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.148  -1.670  -0.479  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.093  -2.315  -1.784  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.395  -3.808  -1.678  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.917  -4.607  -2.484  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.063  -1.643  -2.745  1.00  0.00           C  
ATOM    402  H   ALA A 636       8.818  -0.971  -0.316  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.094  -2.189  -2.175  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       9.491  -0.771  -2.273  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       8.535  -1.345  -3.639  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.850  -2.334  -3.006  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.199  -4.177  -0.685  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.559  -5.571  -0.498  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.436  -6.408   0.086  1.00  0.00           C  
ATOM    410  O   GLY A 637       8.281  -7.578  -0.266  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.555  -3.495  -0.078  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.839  -5.987  -1.454  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.412  -5.622   0.164  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.659  -5.819   0.990  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.555  -6.534   1.628  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.196  -6.068   1.105  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.155  -6.499   1.600  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.616  -6.348   3.146  1.00  0.00           C  
ATOM    419  CG  GLN A 638       6.462  -4.902   3.587  1.00  0.00           C  
ATOM    420  CD  GLN A 638       6.704  -4.715   5.072  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       7.598  -3.972   5.478  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       5.909  -5.393   5.891  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.834  -4.888   1.240  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.670  -7.584   1.403  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       5.826  -6.926   3.600  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       7.568  -6.711   3.504  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       7.170  -4.294   3.043  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       5.458  -4.574   3.358  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       5.219  -5.966   5.497  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       6.044  -5.291   6.857  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.207  -5.185   0.111  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.972  -4.666  -0.463  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.092  -5.797  -0.985  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.903  -5.864  -0.674  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.282  -3.684  -1.595  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.060  -3.153  -2.346  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.404  -2.023  -1.568  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.455  -2.686  -3.737  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.066  -4.870  -0.243  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.438  -4.144   0.317  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.815  -2.843  -1.175  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.926  -4.179  -2.306  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.336  -3.949  -2.452  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.770  -1.452  -2.229  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       3.167  -1.379  -1.156  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.809  -2.436  -0.766  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.493  -2.389  -3.735  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       2.839  -1.845  -4.022  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       3.312  -3.492  -4.441  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.681  -6.682  -1.782  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.946  -7.808  -2.349  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.230  -8.597  -1.258  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.078  -9.001  -1.420  1.00  0.00           O  
ATOM    454  CB  GLU A 640       3.893  -8.727  -3.122  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.702  -8.008  -4.189  1.00  0.00           C  
ATOM    456  CD  GLU A 640       6.137  -7.761  -3.767  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.983  -8.652  -3.990  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.415  -6.677  -3.213  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.631  -6.575  -1.997  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.209  -7.412  -3.029  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.582  -9.182  -2.426  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.313  -9.502  -3.602  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       4.706  -8.608  -5.086  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.234  -7.055  -4.396  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.921  -8.807  -0.144  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.354  -9.540   0.979  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.255  -8.730   1.653  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.222  -9.272   2.051  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.442  -9.897   1.980  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.832  -8.453  -0.075  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.931 -10.457   0.599  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.918 -10.820   1.682  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.004 -10.018   2.960  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       4.178  -9.106   2.010  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.483  -7.428   1.772  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.511  -6.538   2.393  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.752  -6.452   1.547  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.862  -6.377   2.073  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.110  -5.144   2.586  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.319  -4.288   3.525  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.575  -4.065   4.848  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.861  -3.540   3.213  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.375  -3.224   5.376  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.267  -2.887   4.393  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.613  -3.358   2.049  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.391  -2.067   4.440  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.729  -2.545   2.098  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.108  -1.908   3.286  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.323  -7.057   1.430  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.256  -6.949   3.359  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.110  -5.241   2.983  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.153  -4.643   1.631  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.406  -4.495   5.387  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.407  -2.914   6.305  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.336  -3.842   1.124  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.698  -1.569   5.347  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.322  -2.395   1.209  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.988  -1.281   3.278  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.575  -6.475   0.229  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.702  -6.412  -0.693  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.512  -7.700  -0.626  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.743  -7.672  -0.625  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.211  -6.174  -2.121  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.702  -4.760  -2.405  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.259  -4.634  -3.855  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.776  -3.733  -2.083  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.333  -6.545  -0.130  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.331  -5.587  -0.392  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.410  -6.871  -2.325  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -2.025  -6.381  -2.799  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.154  -4.559  -1.776  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.035  -3.599  -4.074  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -1.051  -4.975  -4.504  1.00  0.00           H  
ATOM    514 HD13 LEU A 643       0.624  -5.235  -4.015  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.712  -4.040  -2.526  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -1.487  -2.772  -2.482  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -1.893  -3.658  -1.012  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.811  -8.828  -0.559  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.465 -10.128  -0.480  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.316 -10.217   0.782  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.432 -10.735   0.755  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.425 -11.249  -0.491  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -1.095 -11.758  -1.886  1.00  0.00           C  
ATOM    524  CD  GLU A 644       0.374 -12.095  -2.051  1.00  0.00           C  
ATOM    525  OE1 GLU A 644       1.125 -11.239  -2.566  1.00  0.00           O  
ATOM    526  OE2 GLU A 644       0.774 -13.213  -1.665  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.831  -8.784  -0.557  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.106 -10.231  -1.343  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.514 -10.885  -0.040  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -1.799 -12.079   0.092  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.675 -12.649  -2.077  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -1.358 -10.996  -2.605  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.781  -9.701   1.885  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.493  -9.713   3.156  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.554  -8.617   3.188  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.604  -8.771   3.811  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.514  -9.524   4.317  1.00  0.00           C  
ATOM    538  CG  MET A 645      -1.448 -10.605   4.396  1.00  0.00           C  
ATOM    539  SD  MET A 645      -0.297 -10.344   5.759  1.00  0.00           S  
ATOM    540  CE  MET A 645      -1.428 -10.243   7.143  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.888  -9.296   1.840  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.979 -10.672   3.257  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -2.022  -8.569   4.205  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -3.069  -9.527   5.244  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -1.933 -11.560   4.530  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -0.893 -10.612   3.469  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -1.812  -9.237   7.222  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -0.906 -10.502   8.054  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -2.247 -10.930   6.990  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.270  -7.512   2.506  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.197  -6.386   2.447  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.627  -6.116   1.006  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.166  -5.162   0.380  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.548  -5.134   3.041  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.963  -5.383   4.417  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.674  -5.355   5.422  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.660  -5.630   4.471  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.418  -7.452   2.027  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.068  -6.642   3.030  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.755  -4.802   2.388  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.291  -4.355   3.122  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.155  -5.636   3.630  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.255  -5.796   5.347  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.519  -6.960   0.459  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.006  -6.811  -0.915  1.00  0.00           C  
ATOM    566  C   PRO A 647      -7.877  -5.571  -1.093  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.558  -5.137  -0.163  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -7.832  -8.080  -1.142  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.243  -8.515   0.221  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.116  -8.126   1.136  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.191  -6.779  -1.623  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -8.688  -7.849  -1.760  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.223  -8.828  -1.628  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.153  -8.009   0.510  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.387  -9.585   0.238  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.497  -7.855   2.109  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.402  -8.932   1.219  1.00  0.00           H  
ATOM    578  N   GLY A 648      -7.850  -5.007  -2.296  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.639  -3.822  -2.581  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.802  -2.557  -2.632  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.276  -1.512  -3.076  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.287  -5.397  -2.997  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.130  -3.952  -3.534  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.391  -3.713  -1.814  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.557  -2.647  -2.173  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.661  -1.497  -2.168  1.00  0.00           C  
ATOM    587  C   TYR A 649      -4.908  -1.383  -3.492  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.781  -2.357  -4.232  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.660  -1.608  -1.018  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.143  -1.010   0.286  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -5.928  -1.749   1.162  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -4.799   0.287   0.649  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -6.355  -1.214   2.363  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -5.224   0.831   1.847  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -6.000   0.076   2.701  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.422   0.610   3.896  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.233  -3.505  -1.828  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.260  -0.611  -2.028  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.444  -2.650  -0.840  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.748  -1.101  -1.296  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -6.207  -2.756   0.892  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -4.196   0.877  -0.023  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -6.964  -1.805   3.031  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -4.945   1.843   2.112  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -7.379   0.690   3.891  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.406  -0.185  -3.776  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.656   0.066  -5.003  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.622   1.164  -4.774  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.849   2.077  -3.987  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.604   0.466  -6.135  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.546  -0.649  -6.561  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.167  -0.401  -7.920  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -5.431  -0.456  -8.928  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -7.389  -0.152  -7.979  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.538   0.549  -3.141  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.144  -0.845  -5.273  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.198   1.307  -5.812  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.018   0.758  -6.994  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -4.993  -1.576  -6.598  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.337  -0.733  -5.830  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.486   1.072  -5.459  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.425   2.066  -5.308  1.00  0.00           C  
ATOM    623  C   VAL A 651      -0.952   3.478  -5.543  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.576   3.755  -6.567  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.739   1.797  -6.282  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.896   2.747  -6.010  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       1.197   0.348  -6.184  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.356   0.320  -6.074  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.045   1.997  -4.299  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.388   1.973  -7.288  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       1.850   3.088  -4.986  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.827   3.597  -6.675  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       2.831   2.234  -6.178  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       2.175   0.308  -5.729  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       1.244  -0.083  -7.174  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.497  -0.212  -5.582  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.703   4.368  -4.584  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.161   5.748  -4.688  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.194   6.593  -5.519  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.021   6.493  -5.361  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.334   6.351  -3.301  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.203   4.089  -3.786  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.125   5.740  -5.173  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -2.327   6.767  -3.212  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.602   7.130  -3.151  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -1.198   5.581  -2.556  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.728   7.443  -6.417  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.095   8.307  -7.268  1.00  0.00           C  
ATOM    649  C   PRO A 653       0.657   9.501  -6.505  1.00  0.00           C  
ATOM    650  O   PRO A 653       0.134   9.884  -5.459  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.887   8.772  -8.341  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -2.214   8.763  -7.663  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -2.170   7.632  -6.670  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.904   7.758  -7.727  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.618   9.765  -8.674  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.866   8.088  -9.176  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.372   9.703  -7.155  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.995   8.594  -8.389  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.687   7.908  -5.762  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.606   6.740  -7.095  1.00  0.00           H  
ATOM    661  N   ARG A 654       1.725  10.087  -7.036  1.00  0.00           N  
ATOM    662  CA  ARG A 654       2.357  11.239  -6.403  1.00  0.00           C  
ATOM    663  C   ARG A 654       1.599  12.522  -6.732  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.262  12.776  -7.888  1.00  0.00           O  
ATOM    665  CB  ARG A 654       3.814  11.360  -6.855  1.00  0.00           C  
ATOM    666  CG  ARG A 654       4.725  10.302  -6.258  1.00  0.00           C  
ATOM    667  CD  ARG A 654       4.745   9.040  -7.107  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.479   9.230  -8.356  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.800   9.109  -8.468  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       7.541   8.804  -7.409  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       7.384   9.295  -9.644  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.097   9.737  -7.872  1.00  0.00           H  
ATOM    673  HA  ARG A 654       2.332  11.085  -5.335  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       3.852  11.274  -7.931  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.187  12.332  -6.567  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.728  10.696  -6.196  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       4.372  10.053  -5.268  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.213   8.248  -6.542  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.727   8.761  -7.337  1.00  0.00           H  
ATOM    680  HE  ARG A 654       4.959   9.460  -9.155  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       7.108   8.665  -6.518  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       8.532   8.714  -7.503  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       6.832   9.526 -10.446  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.376   9.204  -9.730  1.00  0.00           H  
ATOM    685  N   SER A 655       1.333  13.326  -5.707  1.00  0.00           N  
ATOM    686  CA  SER A 655       0.614  14.582  -5.885  1.00  0.00           C  
ATOM    687  C   SER A 655       1.330  15.484  -6.886  1.00  0.00           C  
ATOM    688  O   SER A 655       0.694  16.232  -7.629  1.00  0.00           O  
ATOM    689  CB  SER A 655       0.466  15.304  -4.546  1.00  0.00           C  
ATOM    690  OG  SER A 655      -0.220  16.535  -4.701  1.00  0.00           O  
ATOM    691  H   SER A 655       1.627  13.067  -4.808  1.00  0.00           H  
ATOM    692  HA  SER A 655      -0.368  14.349  -6.268  1.00  0.00           H  
ATOM    693  HB2 SER A 655      -0.091  14.681  -3.861  1.00  0.00           H  
ATOM    694  HB3 SER A 655       1.446  15.502  -4.135  1.00  0.00           H  
ATOM    695  HG  SER A 655       0.292  17.240  -4.299  1.00  0.00           H  
ATOM    696  N   ASP A 656       2.656  15.408  -6.901  1.00  0.00           N  
ATOM    697  CA  ASP A 656       3.458  16.217  -7.812  1.00  0.00           C  
ATOM    698  C   ASP A 656       4.383  15.338  -8.649  1.00  0.00           C  
ATOM    699  O   ASP A 656       4.869  14.308  -8.182  1.00  0.00           O  
ATOM    700  CB  ASP A 656       4.280  17.241  -7.028  1.00  0.00           C  
ATOM    701  CG  ASP A 656       3.562  18.569  -6.886  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       2.321  18.591  -7.025  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       4.241  19.587  -6.634  1.00  0.00           O  
ATOM    704  H   ASP A 656       3.106  14.792  -6.286  1.00  0.00           H  
ATOM    705  HA  ASP A 656       2.782  16.740  -8.473  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       4.480  16.855  -6.040  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       5.215  17.411  -7.541  1.00  0.00           H  
ATOM    708  N   SER A 657       4.621  15.753  -9.890  1.00  0.00           N  
ATOM    709  CA  SER A 657       5.487  15.004 -10.792  1.00  0.00           C  
ATOM    710  C   SER A 657       6.006  15.897 -11.915  1.00  0.00           C  
ATOM    711  O   SER A 657       5.672  17.080 -11.986  1.00  0.00           O  
ATOM    712  CB  SER A 657       4.733  13.810 -11.382  1.00  0.00           C  
ATOM    713  OG  SER A 657       3.637  14.238 -12.173  1.00  0.00           O  
ATOM    714  H   SER A 657       4.205  16.582 -10.205  1.00  0.00           H  
ATOM    715  HA  SER A 657       6.327  14.640 -10.220  1.00  0.00           H  
ATOM    716  HB2 SER A 657       5.404  13.234 -12.002  1.00  0.00           H  
ATOM    717  HB3 SER A 657       4.362  13.189 -10.580  1.00  0.00           H  
ATOM    718  HG  SER A 657       3.105  14.860 -11.672  1.00  0.00           H  
ATOM    719  N   GLU A 658       6.825  15.322 -12.791  1.00  0.00           N  
ATOM    720  CA  GLU A 658       7.391  16.066 -13.910  1.00  0.00           C  
ATOM    721  C   GLU A 658       6.833  15.560 -15.236  1.00  0.00           C  
ATOM    722  O   GLU A 658       6.692  14.329 -15.388  1.00  0.00           O  
ATOM    723  CB  GLU A 658       8.915  15.949 -13.907  1.00  0.00           C  
ATOM    724  CG  GLU A 658       9.598  16.886 -14.890  1.00  0.00           C  
ATOM    725  CD  GLU A 658      11.110  16.831 -14.795  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      11.774  16.882 -15.852  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      11.631  16.736 -13.664  1.00  0.00           O  
ATOM    728  OXT GLU A 658       6.542  16.400 -16.114  1.00  0.00           O  
ATOM    729  H   GLU A 658       7.054  14.376 -12.681  1.00  0.00           H  
ATOM    730  HA  GLU A 658       7.118  17.104 -13.790  1.00  0.00           H  
ATOM    731  HB2 GLU A 658       9.281  16.173 -12.916  1.00  0.00           H  
ATOM    732  HB3 GLU A 658       9.189  14.936 -14.162  1.00  0.00           H  
ATOM    733  HG2 GLU A 658       9.305  16.612 -15.893  1.00  0.00           H  
ATOM    734  HG3 GLU A 658       9.276  17.898 -14.687  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 610      17.354   6.283  -2.003  1.00  0.00           N  
ATOM      2  CA  SER A 610      17.852   5.399  -3.091  1.00  0.00           C  
ATOM      3  C   SER A 610      17.164   4.039  -3.054  1.00  0.00           C  
ATOM      4  O   SER A 610      16.735   3.577  -1.997  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.364   5.232  -2.929  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.724   5.140  -1.562  1.00  0.00           O  
ATOM      7  H1  SER A 610      18.009   7.086  -1.923  1.00  0.00           H  
ATOM      8  H2  SER A 610      17.335   5.723  -1.125  1.00  0.00           H  
ATOM      9  H3  SER A 610      16.401   6.603  -2.265  1.00  0.00           H  
ATOM     10  HA  SER A 610      17.646   5.873  -4.039  1.00  0.00           H  
ATOM     11  HB2 SER A 610      19.680   4.329  -3.431  1.00  0.00           H  
ATOM     12  HB3 SER A 610      19.867   6.081  -3.365  1.00  0.00           H  
ATOM     13  HG  SER A 610      20.527   4.622  -1.475  1.00  0.00           H  
ATOM     14  N   GLN A 611      17.063   3.401  -4.216  1.00  0.00           N  
ATOM     15  CA  GLN A 611      16.427   2.093  -4.317  1.00  0.00           C  
ATOM     16  C   GLN A 611      14.969   2.160  -3.872  1.00  0.00           C  
ATOM     17  O   GLN A 611      14.677   2.264  -2.682  1.00  0.00           O  
ATOM     18  CB  GLN A 611      17.183   1.068  -3.468  1.00  0.00           C  
ATOM     19  CG  GLN A 611      18.265   0.325  -4.235  1.00  0.00           C  
ATOM     20  CD  GLN A 611      19.404   1.229  -4.662  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      19.841   2.096  -3.905  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      19.891   1.033  -5.881  1.00  0.00           N  
ATOM     23  H   GLN A 611      17.424   3.821  -5.025  1.00  0.00           H  
ATOM     24  HA  GLN A 611      16.461   1.787  -5.352  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      17.648   1.578  -2.638  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      16.479   0.343  -3.087  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      18.663  -0.457  -3.605  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      17.824  -0.116  -5.118  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      19.494   0.324  -6.430  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      20.628   1.604  -6.183  1.00  0.00           H  
ATOM     31  N   MET A 612      14.058   2.100  -4.839  1.00  0.00           N  
ATOM     32  CA  MET A 612      12.630   2.155  -4.548  1.00  0.00           C  
ATOM     33  C   MET A 612      12.215   1.001  -3.640  1.00  0.00           C  
ATOM     34  O   MET A 612      11.262   1.117  -2.869  1.00  0.00           O  
ATOM     35  CB  MET A 612      11.822   2.112  -5.846  1.00  0.00           C  
ATOM     36  CG  MET A 612      12.089   3.293  -6.768  1.00  0.00           C  
ATOM     37  SD  MET A 612      10.575   4.095  -7.332  1.00  0.00           S  
ATOM     38  CE  MET A 612      10.695   3.838  -9.101  1.00  0.00           C  
ATOM     39  H   MET A 612      14.354   2.018  -5.770  1.00  0.00           H  
ATOM     40  HA  MET A 612      12.430   3.086  -4.041  1.00  0.00           H  
ATOM     41  HB2 MET A 612      12.066   1.205  -6.379  1.00  0.00           H  
ATOM     42  HB3 MET A 612      10.770   2.103  -5.601  1.00  0.00           H  
ATOM     43  HG2 MET A 612      12.685   4.018  -6.235  1.00  0.00           H  
ATOM     44  HG3 MET A 612      12.637   2.942  -7.629  1.00  0.00           H  
ATOM     45  HE1 MET A 612       9.825   4.256  -9.585  1.00  0.00           H  
ATOM     46  HE2 MET A 612      10.749   2.780  -9.308  1.00  0.00           H  
ATOM     47  HE3 MET A 612      11.584   4.325  -9.475  1.00  0.00           H  
ATOM     48  N   SER A 613      12.937  -0.112  -3.736  1.00  0.00           N  
ATOM     49  CA  SER A 613      12.644  -1.287  -2.922  1.00  0.00           C  
ATOM     50  C   SER A 613      12.686  -0.950  -1.434  1.00  0.00           C  
ATOM     51  O   SER A 613      12.030  -1.601  -0.621  1.00  0.00           O  
ATOM     52  CB  SER A 613      13.639  -2.407  -3.231  1.00  0.00           C  
ATOM     53  OG  SER A 613      13.760  -2.611  -4.628  1.00  0.00           O  
ATOM     54  H   SER A 613      13.684  -0.144  -4.368  1.00  0.00           H  
ATOM     55  HA  SER A 613      11.649  -1.624  -3.174  1.00  0.00           H  
ATOM     56  HB2 SER A 613      14.609  -2.142  -2.834  1.00  0.00           H  
ATOM     57  HB3 SER A 613      13.301  -3.324  -2.772  1.00  0.00           H  
ATOM     58  HG  SER A 613      14.414  -2.007  -4.985  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.463   0.071  -1.083  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.590   0.490   0.308  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.573   1.575   0.649  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.159   1.709   1.801  1.00  0.00           O  
ATOM     63  CB  ASP A 614      15.007   1.000   0.579  1.00  0.00           C  
ATOM     64  CG  ASP A 614      15.370   0.942   2.050  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      15.244  -0.146   2.650  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      15.781   1.985   2.601  1.00  0.00           O  
ATOM     67  H   ASP A 614      13.963   0.552  -1.774  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.403  -0.370   0.932  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.713   0.395   0.029  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.083   2.026   0.248  1.00  0.00           H  
ATOM     71  N   LEU A 615      12.176   2.350  -0.355  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.209   3.423  -0.154  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.788   2.867  -0.054  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.445   1.898  -0.731  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.292   4.437  -1.297  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.707   4.741  -1.792  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.675   5.807  -2.877  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.591   5.181  -0.635  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.542   2.198  -1.251  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.454   3.919   0.773  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.715   4.058  -2.128  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.845   5.362  -0.963  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.132   3.844  -2.218  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      11.799   5.667  -3.494  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      13.562   5.725  -3.488  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.641   6.785  -2.420  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      14.601   5.326  -0.990  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      13.586   4.421   0.132  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      13.216   6.108  -0.227  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.943   3.478   0.794  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.556   3.041   0.979  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.648   3.486  -0.163  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.873   4.528  -0.777  1.00  0.00           O  
ATOM     94  CB  PRO A 616       7.151   3.727   2.282  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.966   4.974   2.317  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.271   4.643   1.641  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.491   1.970   1.096  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       6.093   3.944   2.264  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       7.378   3.083   3.118  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.454   5.760   1.782  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       8.139   5.269   3.342  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.603   5.475   1.037  1.00  0.00           H  
ATOM    103  HD3 PRO A 616      10.020   4.385   2.374  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.622   2.687  -0.440  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.678   2.998  -1.507  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.265   3.169  -0.958  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.777   2.328  -0.204  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.666   1.899  -2.586  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.835   2.331  -3.783  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.086   1.551  -3.009  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.496   1.870   0.086  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.989   3.924  -1.970  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.214   1.014  -2.163  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       4.489   2.698  -4.562  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       3.155   3.116  -3.485  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.272   1.489  -4.154  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.085   0.605  -3.529  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.715   1.481  -2.134  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.464   2.322  -3.665  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.613   4.263  -1.340  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.255   4.539  -0.884  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.271   3.532  -1.461  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.584   2.819  -2.414  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.828   5.952  -1.283  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.479   7.043  -0.452  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.762   7.537  -1.098  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.624   8.965  -1.605  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       3.472   9.913  -0.831  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.053   4.897  -1.942  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.243   4.460   0.193  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       1.090   6.115  -2.319  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.243   6.037  -1.174  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       0.791   7.870  -0.359  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       1.706   6.648   0.526  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.556   7.501  -0.368  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       3.004   6.890  -1.931  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.920   8.995  -2.642  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.590   9.266  -1.518  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       4.296   9.415  -0.438  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       2.925  10.325  -0.049  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.805  10.680  -1.449  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.922   3.487  -0.882  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.957   2.576  -1.344  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.344   3.085  -0.960  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.523   3.673   0.105  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.759   1.159  -0.774  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.420   0.588  -1.208  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.877   1.163   0.743  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.112   4.086  -0.131  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.890   2.520  -2.418  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.535   0.524  -1.174  1.00  0.00           H  
ATOM    152 HG11 VAL A 619      -0.285   0.753  -2.266  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.397  -0.471  -1.002  1.00  0.00           H  
ATOM    154 HG13 VAL A 619       0.373   1.078  -0.663  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.954   0.148   1.102  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.759   1.715   1.035  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -1.003   1.631   1.171  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.319   2.863  -1.834  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.685   3.306  -1.580  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.668   2.144  -1.663  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.699   1.412  -2.652  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.105   4.407  -2.578  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.512   4.932  -2.247  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -6.033   3.886  -4.009  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -8.640   4.175  -2.922  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.117   2.391  -2.669  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.719   3.723  -0.584  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.401   5.220  -2.490  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.668   4.868  -1.181  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -7.579   5.966  -2.551  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.031   3.536  -4.214  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -6.282   4.682  -4.695  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.730   3.072  -4.133  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.904   4.671  -3.844  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -9.498   4.151  -2.268  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -8.323   3.165  -3.135  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.477   1.988  -0.619  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.470   0.921  -0.567  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.758   1.352  -1.262  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.252   2.457  -1.038  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.768   0.547   0.886  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.112  -0.897   1.085  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.058  -1.520   2.315  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.520  -1.842   0.205  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.416  -2.785   2.182  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.702  -3.006   0.912  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.406   2.608   0.135  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.063   0.060  -1.077  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.902   0.767   1.490  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.601   1.138   1.236  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -8.796  -1.098   3.158  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.676  -1.707  -0.855  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.468  -3.513   2.976  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.082  -3.835   0.554  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.297   0.481  -2.106  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.527   0.782  -2.828  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.755   0.412  -2.001  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.814   1.025  -2.137  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.586   0.036  -4.174  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.763   0.521  -5.005  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.279   0.206  -4.936  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.860  -0.383  -2.247  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.546   1.843  -3.027  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.725  -1.017  -3.974  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.502   0.968  -4.356  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.202  -0.314  -5.530  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.421   1.255  -5.720  1.00  0.00           H  
ATOM    208 HG21 VAL A 622     -10.484   0.249  -5.996  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.630  -0.631  -4.729  1.00  0.00           H  
ATOM    210 HG23 VAL A 622      -9.798   1.121  -4.626  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.607  -0.596  -1.148  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.706  -1.050  -0.301  1.00  0.00           C  
ATOM    213  C   GLU A 623     -14.060  -0.008   0.756  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.231   0.179   1.088  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -13.341  -2.373   0.375  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -14.491  -2.997   1.149  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -15.140  -4.146   0.404  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -15.235  -5.250   0.981  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.554  -3.942  -0.757  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.740  -1.048  -1.087  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.566  -1.208  -0.934  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -13.022  -3.075  -0.381  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.525  -2.200   1.061  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.115  -3.366   2.092  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -15.237  -2.238   1.333  1.00  0.00           H  
ATOM    226  N   SER A 624     -13.043   0.665   1.287  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.254   1.684   2.311  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.972   3.084   1.769  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.479   4.075   2.294  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.364   1.408   3.524  1.00  0.00           C  
ATOM    231  OG  SER A 624     -13.025   0.577   4.462  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.131   0.471   0.986  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.289   1.634   2.617  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.461   0.914   3.199  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.112   2.343   4.002  1.00  0.00           H  
ATOM    236  HG  SER A 624     -12.384   0.006   4.892  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.163   3.157   0.717  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.831   4.442   0.128  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.708   5.157   0.858  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.388   6.302   0.541  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.787   2.336   0.339  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.535   4.287  -0.899  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.711   5.069   0.144  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.107   4.485   1.836  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.014   5.072   2.605  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.716   5.059   1.803  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.517   4.203   0.942  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.826   4.315   3.923  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -9.018   5.184   5.154  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.516   4.490   6.411  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -9.661   3.900   7.220  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -9.544   4.229   8.667  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.401   3.575   2.046  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.277   6.096   2.823  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.541   3.506   3.965  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.828   3.903   3.951  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -8.472   6.105   5.022  1.00  0.00           H  
ATOM    258  HG3 LYS A 626     -10.071   5.400   5.270  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -7.843   3.694   6.127  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -7.989   5.209   7.021  1.00  0.00           H  
ATOM    261  HE2 LYS A 626     -10.593   4.294   6.845  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -9.652   2.826   7.101  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -8.546   4.219   8.957  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626     -10.066   3.531   9.236  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -9.938   5.174   8.852  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.838   6.014   2.089  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.560   6.111   1.391  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.397   6.172   2.375  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.260   7.135   3.129  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.510   7.354   0.480  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.750   7.413  -0.416  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.240   7.343  -0.361  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.401   8.779  -0.455  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.053   6.669   2.785  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.450   5.231   0.773  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.486   8.231   1.108  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.469   7.152  -1.425  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.482   6.706  -0.056  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.229   6.461  -0.985  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -3.378   7.336   0.288  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -4.214   8.225  -0.985  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -6.729   9.511  -0.031  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -8.316   8.758   0.116  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -7.621   9.043  -1.478  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.558   5.141   2.360  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.405   5.086   3.250  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.206   5.795   2.628  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.898   5.599   1.452  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.042   3.633   3.572  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.204   2.770   4.066  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -2.838   1.296   4.004  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.593   3.165   5.483  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.717   4.404   1.734  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.673   5.589   4.164  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.634   3.178   2.681  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.278   3.637   4.335  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.059   2.930   3.427  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -2.944   0.941   2.990  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -3.494   0.734   4.652  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -1.815   1.165   4.326  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -4.392   3.891   5.448  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -2.738   3.594   5.986  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -3.926   2.290   6.022  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.530   6.618   3.424  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.637   7.354   2.951  1.00  0.00           C  
ATOM    306  C   THR A 629       1.894   6.503   3.083  1.00  0.00           C  
ATOM    307  O   THR A 629       1.886   5.479   3.756  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.808   8.658   3.735  1.00  0.00           C  
ATOM    309  OG1 THR A 629      -0.047   8.685   4.864  1.00  0.00           O  
ATOM    310  CG2 THR A 629       0.519   9.893   2.911  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.824   6.732   4.352  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.483   7.588   1.908  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.830   8.726   4.081  1.00  0.00           H  
ATOM    314  HG1 THR A 629      -0.960   8.731   4.572  1.00  0.00           H  
ATOM    315 HG21 THR A 629       1.410  10.501   2.852  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.273  10.460   3.377  1.00  0.00           H  
ATOM    317 HG23 THR A 629       0.216   9.601   1.917  1.00  0.00           H  
ATOM    318  N   GLY A 630       2.970   6.931   2.435  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.215   6.188   2.495  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.739   6.012   3.911  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.619   5.186   4.151  1.00  0.00           O  
ATOM    322  H   GLY A 630       2.918   7.756   1.908  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.058   5.212   2.060  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       4.960   6.712   1.912  1.00  0.00           H  
ATOM    325  N   THR A 631       4.209   6.791   4.850  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.645   6.713   6.242  1.00  0.00           C  
ATOM    327  C   THR A 631       4.065   5.489   6.949  1.00  0.00           C  
ATOM    328  O   THR A 631       4.769   4.798   7.685  1.00  0.00           O  
ATOM    329  CB  THR A 631       4.243   7.983   6.993  1.00  0.00           C  
ATOM    330  OG1 THR A 631       3.023   8.498   6.490  1.00  0.00           O  
ATOM    331  CG2 THR A 631       5.277   9.084   6.903  1.00  0.00           C  
ATOM    332  H   THR A 631       3.517   7.439   4.605  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.721   6.635   6.242  1.00  0.00           H  
ATOM    334  HB  THR A 631       4.106   7.743   8.038  1.00  0.00           H  
ATOM    335  HG1 THR A 631       2.732   9.229   7.041  1.00  0.00           H  
ATOM    336 HG21 THR A 631       6.068   8.895   7.615  1.00  0.00           H  
ATOM    337 HG22 THR A 631       4.812  10.034   7.126  1.00  0.00           H  
ATOM    338 HG23 THR A 631       5.690   9.111   5.906  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.779   5.229   6.730  1.00  0.00           N  
ATOM    340  CA  ASP A 632       2.112   4.089   7.357  1.00  0.00           C  
ATOM    341  C   ASP A 632       2.041   2.895   6.408  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.968   1.746   6.843  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.703   4.485   7.807  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.564   4.508   9.318  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.281   5.277   9.823  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       1.298   3.758   9.993  1.00  0.00           O  
ATOM    347  H   ASP A 632       2.266   5.816   6.137  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.689   3.807   8.225  1.00  0.00           H  
ATOM    349  HB2 ASP A 632       0.475   5.470   7.429  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.010   3.776   7.409  1.00  0.00           H  
ATOM    351  N   ALA A 633       2.057   3.177   5.112  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.989   2.136   4.096  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.183   1.188   4.195  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.238   1.558   4.710  1.00  0.00           O  
ATOM    355  CB  ALA A 633       1.926   2.762   2.710  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.114   4.111   4.831  1.00  0.00           H  
ATOM    357  HA  ALA A 633       1.079   1.575   4.252  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       1.244   3.599   2.724  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       1.579   2.029   1.998  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       2.910   3.104   2.424  1.00  0.00           H  
ATOM    361  N   PRO A 634       3.030  -0.050   3.697  1.00  0.00           N  
ATOM    362  CA  PRO A 634       4.101  -1.053   3.729  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.257  -0.691   2.803  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.116   0.159   1.924  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.410  -2.329   3.242  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.270  -1.846   2.415  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.806  -0.572   3.061  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.475  -1.201   4.731  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       4.102  -2.917   2.658  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       3.066  -2.902   4.090  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.604  -1.655   1.405  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.477  -2.578   2.417  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.434   0.115   2.316  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       1.045  -0.777   3.800  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.399  -1.341   3.003  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.574  -1.085   2.180  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.388  -1.675   0.787  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.426  -2.396   0.534  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.823  -1.676   2.838  1.00  0.00           C  
ATOM    380  CG  LYS A 635       9.066  -1.168   4.249  1.00  0.00           C  
ATOM    381  CD  LYS A 635       9.954  -2.119   5.037  1.00  0.00           C  
ATOM    382  CE  LYS A 635       9.750  -1.957   6.535  1.00  0.00           C  
ATOM    383  NZ  LYS A 635       8.450  -2.529   6.983  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.450  -2.009   3.718  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.692  -0.016   2.094  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.721  -2.751   2.877  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.684  -1.427   2.235  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       9.547  -0.202   4.197  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.117  -1.073   4.755  1.00  0.00           H  
ATOM    390  HD2 LYS A 635       9.714  -3.134   4.759  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.986  -1.911   4.798  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      10.552  -2.463   7.051  1.00  0.00           H  
ATOM    393  HE3 LYS A 635       9.774  -0.905   6.778  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635       7.687  -2.225   6.346  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635       8.230  -2.207   7.947  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635       8.497  -3.569   6.980  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.311  -1.361  -0.115  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.237  -1.860  -1.484  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.328  -3.383  -1.528  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.628  -4.034  -2.303  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.339  -1.239  -2.329  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.055  -0.778   0.143  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.287  -1.555  -1.898  1.00  0.00           H  
ATOM    404  HB1 ALA A 636       8.959  -0.359  -2.826  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.672  -1.954  -3.068  1.00  0.00           H  
ATOM    406  HB3 ALA A 636      10.168  -0.964  -1.694  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.199  -3.944  -0.697  1.00  0.00           N  
ATOM    408  CA  GLY A 637       9.372  -5.386  -0.663  1.00  0.00           C  
ATOM    409  C   GLY A 637       8.228  -6.107   0.027  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.849  -7.206  -0.376  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.735  -3.375  -0.105  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       9.448  -5.750  -1.677  1.00  0.00           H  
ATOM    413  HA3 GLY A 637      10.291  -5.613  -0.143  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.684  -5.495   1.073  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.585  -6.097   1.824  1.00  0.00           C  
ATOM    416  C   GLN A 638       5.222  -5.672   1.277  1.00  0.00           C  
ATOM    417  O   GLN A 638       4.187  -6.156   1.734  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.689  -5.720   3.303  1.00  0.00           C  
ATOM    419  CG  GLN A 638       8.071  -5.950   3.894  1.00  0.00           C  
ATOM    420  CD  GLN A 638       8.016  -6.524   5.296  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       8.420  -7.662   5.529  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       7.514  -5.735   6.239  1.00  0.00           N  
ATOM    423  H   GLN A 638       8.033  -4.623   1.352  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.674  -7.169   1.733  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.444  -4.674   3.414  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.979  -6.309   3.863  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       8.608  -6.640   3.260  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       8.595  -5.007   3.926  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.210  -4.839   5.980  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       7.467  -6.080   7.154  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.221  -4.763   0.305  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.977  -4.281  -0.285  1.00  0.00           C  
ATOM    433  C   LEU A 639       3.160  -5.429  -0.868  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.972  -5.562  -0.583  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.269  -3.247  -1.375  1.00  0.00           C  
ATOM    436  CG  LEU A 639       3.039  -2.740  -2.130  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.300  -1.697  -1.305  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.443  -2.168  -3.479  1.00  0.00           C  
ATOM    439  H   LEU A 639       6.073  -4.404  -0.018  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.402  -3.809   0.498  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.759  -2.400  -0.917  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.946  -3.690  -2.090  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.365  -3.566  -2.303  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.668  -2.192  -0.583  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       1.693  -1.086  -1.956  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       3.015  -1.073  -0.789  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.203  -2.795  -3.921  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.832  -1.169  -3.345  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.581  -2.135  -4.128  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.802  -6.254  -1.690  1.00  0.00           N  
ATOM    451  CA  GLU A 640       3.129  -7.388  -2.317  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.392  -8.232  -1.280  1.00  0.00           C  
ATOM    453  O   GLU A 640       1.250  -8.639  -1.492  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.140  -8.253  -3.074  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.111  -8.044  -4.579  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.494  -8.075  -5.199  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.032  -6.991  -5.505  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       6.040  -9.184  -5.377  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.750  -6.094  -1.883  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.409  -6.997  -3.017  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       5.133  -8.019  -2.719  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.931  -9.293  -2.873  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.515  -8.825  -5.028  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       3.661  -7.084  -4.787  1.00  0.00           H  
ATOM    465  N   ALA A 641       3.054  -8.484  -0.160  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.467  -9.275   0.915  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.311  -8.530   1.572  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.290  -9.125   1.920  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.525  -9.630   1.948  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.959  -8.128  -0.051  1.00  0.00           H  
ATOM    471  HA  ALA A 641       2.094 -10.192   0.486  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       4.271 -10.267   1.495  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       3.062 -10.150   2.773  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       3.994  -8.727   2.308  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.479  -7.224   1.736  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.451  -6.394   2.350  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.766  -6.277   1.441  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.900  -6.201   1.912  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.003  -5.005   2.667  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.187  -4.265   3.681  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.435  -4.168   5.019  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -1.011  -3.521   3.439  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.537  -3.410   5.625  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.436  -3.000   4.675  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.766  -3.243   2.296  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.581  -2.218   4.800  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.902  -2.468   2.422  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.300  -1.962   3.665  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.314  -6.808   1.435  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.151  -6.870   3.272  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.007  -5.102   3.051  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.024  -4.417   1.760  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.276  -4.628   5.516  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.581  -3.197   6.580  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.474  -3.623   1.328  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.902  -1.821   5.752  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.498  -2.243   1.549  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -4.196  -1.362   3.716  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.524  -6.265   0.136  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.603  -6.161  -0.839  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.439  -7.435  -0.847  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.668  -7.383  -0.805  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.038  -5.897  -2.235  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -0.722  -4.431  -2.539  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.136  -4.291  -3.935  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -1.972  -3.576  -2.394  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.401  -6.330  -0.180  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.233  -5.332  -0.549  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.129  -6.470  -2.347  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.756  -6.244  -2.962  1.00  0.00           H  
ATOM    511  HG  LEU A 643       0.013  -4.074  -1.832  1.00  0.00           H  
ATOM    512 HD11 LEU A 643      -0.669  -4.939  -4.616  1.00  0.00           H  
ATOM    513 HD12 LEU A 643       0.907  -4.569  -3.918  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.230  -3.267  -4.264  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -1.781  -2.589  -2.788  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -2.238  -3.502  -1.351  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -2.784  -4.031  -2.942  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.763  -8.579  -0.894  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.449  -9.866  -0.898  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.262 -10.041   0.379  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.391 -10.531   0.346  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.441 -11.009  -1.041  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -0.340 -10.982   0.005  1.00  0.00           C  
ATOM    524  CD  GLU A 644       0.618 -12.149  -0.127  1.00  0.00           C  
ATOM    525  OE1 GLU A 644       1.045 -12.688   0.916  1.00  0.00           O  
ATOM    526  OE2 GLU A 644       0.940 -12.526  -1.273  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.784  -8.558  -0.920  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.121  -9.881  -1.744  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -1.967 -11.948  -0.955  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -0.984 -10.950  -2.017  1.00  0.00           H  
ATOM    531  HG2 GLU A 644       0.219 -10.064  -0.103  1.00  0.00           H  
ATOM    532  HG3 GLU A 644      -0.791 -11.014   0.986  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.682  -9.630   1.503  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.357  -9.733   2.792  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.452  -8.677   2.910  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.492  -8.910   3.525  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.351  -9.575   3.934  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.934  -9.879   5.304  1.00  0.00           C  
ATOM    539  SD  MET A 645      -3.527 -11.575   5.445  1.00  0.00           S  
ATOM    540  CE  MET A 645      -4.441 -11.488   6.982  1.00  0.00           C  
ATOM    541  H   MET A 645      -1.781  -9.242   1.465  1.00  0.00           H  
ATOM    542  HA  MET A 645      -3.809 -10.712   2.853  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.521 -10.244   3.762  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -1.988  -8.558   3.939  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -2.169  -9.717   6.049  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -3.759  -9.207   5.487  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -4.897 -12.445   7.186  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -5.210 -10.734   6.901  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -3.768 -11.231   7.788  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.208  -7.515   2.311  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.167  -6.418   2.338  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.695  -6.130   0.935  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.317  -5.139   0.310  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.520  -5.159   2.921  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.929  -5.397   4.297  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.626  -5.312   5.308  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.636  -5.697   4.343  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.359  -7.395   1.834  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -5.994  -6.714   2.968  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.732  -4.829   2.262  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.265  -4.382   2.999  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.143  -5.746   3.498  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.228  -5.855   5.220  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.577  -7.002   0.415  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.153  -6.840  -0.924  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.026  -5.596  -1.037  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.680  -5.191  -0.076  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -7.998  -8.104  -1.110  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.281  -8.586   0.271  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.079  -8.211   1.091  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.383  -6.805  -1.681  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -8.909  -7.856  -1.637  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.438  -8.834  -1.674  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.165  -8.099   0.656  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.413  -9.658   0.266  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.368  -7.995   2.108  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.343  -9.001   1.064  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.030  -4.993  -2.221  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -8.823  -3.800  -2.448  1.00  0.00           C  
ATOM    580  C   GLY A 648      -7.988  -2.534  -2.482  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.507  -1.449  -2.742  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.487  -5.362  -2.948  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.342  -3.900  -3.391  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.554  -3.713  -1.657  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.690  -2.666  -2.221  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.794  -1.517  -2.226  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.107  -1.362  -3.579  1.00  0.00           C  
ATOM    588  O   TYR A 649      -4.970  -2.325  -4.334  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.741  -1.661  -1.126  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.133  -1.017   0.185  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.731   0.276   0.496  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -5.896  -1.708   1.118  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.076   0.863   1.699  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.247  -1.128   2.321  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.834   0.157   2.608  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.181   0.737   3.807  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.328  -3.553  -2.021  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.385  -0.637  -2.031  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.568  -2.710  -0.940  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -3.821  -1.204  -1.458  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.141   0.827  -0.220  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.218  -2.714   0.889  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.752   1.872   1.922  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -6.840  -1.681   3.034  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.477   0.599   4.445  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.669  -0.143  -3.872  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -3.984   0.151  -5.127  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.892   1.190  -4.902  1.00  0.00           C  
ATOM    609  O   GLU A 650      -3.041   2.081  -4.071  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -4.981   0.654  -6.173  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.743  -0.458  -6.873  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -4.871  -1.253  -7.825  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -4.715  -0.823  -8.988  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -4.344  -2.306  -7.409  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.803   0.580  -3.224  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.531  -0.764  -5.481  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.697   1.302  -5.687  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.445   1.221  -6.920  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -6.141  -1.130  -6.128  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.558  -0.021  -7.433  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.794   1.071  -5.643  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.679   2.005  -5.508  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.143   3.450  -5.669  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.701   3.822  -6.702  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.425   1.714  -6.542  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.647   2.580  -6.278  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.795   0.236  -6.530  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.730   0.339  -6.291  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.259   1.881  -4.520  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.044   1.958  -7.523  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.513   2.134  -6.745  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.812   2.655  -5.213  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.486   3.566  -6.688  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.111  -0.303  -5.890  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       1.802   0.120  -6.158  1.00  0.00           H  
ATOM    636 HG23 VAL A 651       0.734  -0.158  -7.533  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.910   4.261  -4.640  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -1.308   5.663  -4.670  1.00  0.00           C  
ATOM    639  C   ALA A 652      -0.192   6.541  -5.236  1.00  0.00           C  
ATOM    640  O   ALA A 652       0.990   6.257  -5.042  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -1.694   6.131  -3.273  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.461   3.908  -3.840  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -2.177   5.748  -5.305  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -1.796   5.276  -2.622  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -2.634   6.662  -3.320  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -0.928   6.788  -2.889  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.555   7.624  -5.945  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.422   8.543  -6.536  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.405   9.082  -5.503  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.127   9.074  -4.305  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.440   9.678  -7.096  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.784   9.070  -7.305  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.943   8.038  -6.224  1.00  0.00           C  
ATOM    654  HA  PRO A 653       0.970   8.073  -7.340  1.00  0.00           H  
ATOM    655  HB2 PRO A 653      -0.480  10.487  -6.382  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.019  10.030  -8.025  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -2.548   9.828  -7.215  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -1.829   8.603  -8.278  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.399   8.476  -5.348  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.529   7.205  -6.582  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.554   9.553  -5.976  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.577  10.098  -5.092  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.046  11.306  -4.327  1.00  0.00           C  
ATOM    664  O   ARG A 654       1.894  11.705  -4.500  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.819  10.489  -5.897  1.00  0.00           C  
ATOM    666  CG  ARG A 654       6.102   9.863  -5.377  1.00  0.00           C  
ATOM    667  CD  ARG A 654       7.296  10.778  -5.596  1.00  0.00           C  
ATOM    668  NE  ARG A 654       7.126  12.068  -4.933  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       8.082  12.992  -4.851  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       9.275  12.771  -5.390  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       7.843  14.138  -4.230  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.718   9.534  -6.942  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.846   9.329  -4.384  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       4.682  10.178  -6.922  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       4.930  11.563  -5.868  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       5.996   9.673  -4.319  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       6.272   8.931  -5.897  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       8.179  10.296  -5.203  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       7.418  10.940  -6.657  1.00  0.00           H  
ATOM    680  HE  ARG A 654       6.254  12.258  -4.527  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       9.461  11.909  -5.860  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       9.988  13.468  -5.325  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       6.946  14.310  -3.823  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.562  14.832  -4.168  1.00  0.00           H  
ATOM    685  N   SER A 655       3.892  11.884  -3.481  1.00  0.00           N  
ATOM    686  CA  SER A 655       3.508  13.048  -2.690  1.00  0.00           C  
ATOM    687  C   SER A 655       3.122  14.215  -3.592  1.00  0.00           C  
ATOM    688  O   SER A 655       2.269  15.030  -3.238  1.00  0.00           O  
ATOM    689  CB  SER A 655       4.652  13.461  -1.763  1.00  0.00           C  
ATOM    690  OG  SER A 655       4.330  14.641  -1.049  1.00  0.00           O  
ATOM    691  H   SER A 655       4.797  11.520  -3.387  1.00  0.00           H  
ATOM    692  HA  SER A 655       2.653  12.772  -2.091  1.00  0.00           H  
ATOM    693  HB2 SER A 655       4.843  12.668  -1.056  1.00  0.00           H  
ATOM    694  HB3 SER A 655       5.540  13.641  -2.350  1.00  0.00           H  
ATOM    695  HG  SER A 655       4.470  15.406  -1.612  1.00  0.00           H  
ATOM    696  N   ASP A 656       3.754  14.290  -4.759  1.00  0.00           N  
ATOM    697  CA  ASP A 656       3.476  15.359  -5.710  1.00  0.00           C  
ATOM    698  C   ASP A 656       2.133  15.139  -6.400  1.00  0.00           C  
ATOM    699  O   ASP A 656       2.074  14.629  -7.519  1.00  0.00           O  
ATOM    700  CB  ASP A 656       4.591  15.442  -6.756  1.00  0.00           C  
ATOM    701  CG  ASP A 656       4.832  16.861  -7.232  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       4.377  17.198  -8.345  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       5.475  17.635  -6.492  1.00  0.00           O  
ATOM    704  H   ASP A 656       4.423  13.610  -4.984  1.00  0.00           H  
ATOM    705  HA  ASP A 656       3.438  16.289  -5.164  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       5.507  15.066  -6.325  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       4.323  14.835  -7.608  1.00  0.00           H  
ATOM    708  N   SER A 657       1.057  15.528  -5.725  1.00  0.00           N  
ATOM    709  CA  SER A 657      -0.287  15.374  -6.272  1.00  0.00           C  
ATOM    710  C   SER A 657      -1.082  16.667  -6.130  1.00  0.00           C  
ATOM    711  O   SER A 657      -0.641  17.611  -5.474  1.00  0.00           O  
ATOM    712  CB  SER A 657      -1.018  14.230  -5.568  1.00  0.00           C  
ATOM    713  OG  SER A 657      -2.227  13.911  -6.236  1.00  0.00           O  
ATOM    714  H   SER A 657       1.168  15.928  -4.837  1.00  0.00           H  
ATOM    715  HA  SER A 657      -0.191  15.137  -7.320  1.00  0.00           H  
ATOM    716  HB2 SER A 657      -0.387  13.354  -5.555  1.00  0.00           H  
ATOM    717  HB3 SER A 657      -1.248  14.522  -4.554  1.00  0.00           H  
ATOM    718  HG  SER A 657      -2.133  13.065  -6.681  1.00  0.00           H  
ATOM    719  N   GLU A 658      -2.258  16.703  -6.750  1.00  0.00           N  
ATOM    720  CA  GLU A 658      -3.116  17.881  -6.692  1.00  0.00           C  
ATOM    721  C   GLU A 658      -4.580  17.497  -6.873  1.00  0.00           C  
ATOM    722  O   GLU A 658      -4.852  16.547  -7.638  1.00  0.00           O  
ATOM    723  CB  GLU A 658      -2.704  18.890  -7.766  1.00  0.00           C  
ATOM    724  CG  GLU A 658      -2.844  20.338  -7.325  1.00  0.00           C  
ATOM    725  CD  GLU A 658      -2.625  21.316  -8.462  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      -2.977  20.980  -9.611  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      -2.099  22.420  -8.203  1.00  0.00           O  
ATOM    728  OXT GLU A 658      -5.444  18.148  -6.248  1.00  0.00           O  
ATOM    729  H   GLU A 658      -2.555  15.919  -7.257  1.00  0.00           H  
ATOM    730  HA  GLU A 658      -2.992  18.334  -5.720  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      -1.673  18.715  -8.032  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      -3.323  18.741  -8.639  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      -3.838  20.486  -6.930  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      -2.117  20.537  -6.552  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 610      21.392   5.755  -2.168  1.00  0.00           N  
ATOM      2  CA  SER A 610      20.029   6.286  -2.433  1.00  0.00           C  
ATOM      3  C   SER A 610      18.977   5.531  -1.626  1.00  0.00           C  
ATOM      4  O   SER A 610      18.241   6.124  -0.839  1.00  0.00           O  
ATOM      5  CB  SER A 610      19.739   6.160  -3.930  1.00  0.00           C  
ATOM      6  OG  SER A 610      19.950   7.393  -4.595  1.00  0.00           O  
ATOM      7  H1  SER A 610      22.032   6.157  -2.881  1.00  0.00           H  
ATOM      8  H2  SER A 610      21.347   4.719  -2.243  1.00  0.00           H  
ATOM      9  H3  SER A 610      21.667   6.052  -1.210  1.00  0.00           H  
ATOM     10  HA  SER A 610      20.006   7.329  -2.152  1.00  0.00           H  
ATOM     11  HB2 SER A 610      20.395   5.418  -4.360  1.00  0.00           H  
ATOM     12  HB3 SER A 610      18.712   5.858  -4.072  1.00  0.00           H  
ATOM     13  HG  SER A 610      20.768   7.789  -4.287  1.00  0.00           H  
ATOM     14  N   GLN A 611      18.912   4.219  -1.830  1.00  0.00           N  
ATOM     15  CA  GLN A 611      17.949   3.384  -1.121  1.00  0.00           C  
ATOM     16  C   GLN A 611      16.521   3.825  -1.424  1.00  0.00           C  
ATOM     17  O   GLN A 611      15.637   3.727  -0.573  1.00  0.00           O  
ATOM     18  CB  GLN A 611      18.204   3.441   0.386  1.00  0.00           C  
ATOM     19  CG  GLN A 611      19.357   2.561   0.842  1.00  0.00           C  
ATOM     20  CD  GLN A 611      20.538   3.364   1.351  1.00  0.00           C  
ATOM     21  OE1 GLN A 611      21.001   4.295   0.693  1.00  0.00           O  
ATOM     22  NE2 GLN A 611      21.033   3.004   2.530  1.00  0.00           N  
ATOM     23  H   GLN A 611      19.525   3.803  -2.471  1.00  0.00           H  
ATOM     24  HA  GLN A 611      18.080   2.367  -1.460  1.00  0.00           H  
ATOM     25  HB2 GLN A 611      18.426   4.461   0.663  1.00  0.00           H  
ATOM     26  HB3 GLN A 611      17.310   3.123   0.902  1.00  0.00           H  
ATOM     27  HG2 GLN A 611      19.009   1.918   1.637  1.00  0.00           H  
ATOM     28  HG3 GLN A 611      19.683   1.957   0.009  1.00  0.00           H  
ATOM     29 HE21 GLN A 611      20.615   2.253   2.998  1.00  0.00           H  
ATOM     30 HE22 GLN A 611      21.797   3.506   2.884  1.00  0.00           H  
ATOM     31  N   MET A 612      16.304   4.311  -2.642  1.00  0.00           N  
ATOM     32  CA  MET A 612      14.984   4.769  -3.057  1.00  0.00           C  
ATOM     33  C   MET A 612      14.040   3.589  -3.269  1.00  0.00           C  
ATOM     34  O   MET A 612      12.833   3.700  -3.057  1.00  0.00           O  
ATOM     35  CB  MET A 612      15.089   5.596  -4.341  1.00  0.00           C  
ATOM     36  CG  MET A 612      14.608   7.029  -4.181  1.00  0.00           C  
ATOM     37  SD  MET A 612      15.795   8.067  -3.308  1.00  0.00           S  
ATOM     38  CE  MET A 612      14.977   9.659  -3.390  1.00  0.00           C  
ATOM     39  H   MET A 612      17.050   4.363  -3.275  1.00  0.00           H  
ATOM     40  HA  MET A 612      14.589   5.392  -2.270  1.00  0.00           H  
ATOM     41  HB2 MET A 612      16.123   5.620  -4.655  1.00  0.00           H  
ATOM     42  HB3 MET A 612      14.499   5.124  -5.113  1.00  0.00           H  
ATOM     43  HG2 MET A 612      14.439   7.450  -5.162  1.00  0.00           H  
ATOM     44  HG3 MET A 612      13.680   7.023  -3.630  1.00  0.00           H  
ATOM     45  HE1 MET A 612      15.572  10.397  -2.872  1.00  0.00           H  
ATOM     46  HE2 MET A 612      14.005   9.588  -2.924  1.00  0.00           H  
ATOM     47  HE3 MET A 612      14.860   9.952  -4.422  1.00  0.00           H  
ATOM     48  N   SER A 613      14.599   2.459  -3.691  1.00  0.00           N  
ATOM     49  CA  SER A 613      13.808   1.258  -3.932  1.00  0.00           C  
ATOM     50  C   SER A 613      13.284   0.671  -2.623  1.00  0.00           C  
ATOM     51  O   SER A 613      12.308  -0.078  -2.616  1.00  0.00           O  
ATOM     52  CB  SER A 613      14.643   0.213  -4.673  1.00  0.00           C  
ATOM     53  OG  SER A 613      14.574   0.405  -6.075  1.00  0.00           O  
ATOM     54  H   SER A 613      15.567   2.433  -3.842  1.00  0.00           H  
ATOM     55  HA  SER A 613      12.966   1.535  -4.549  1.00  0.00           H  
ATOM     56  HB2 SER A 613      15.674   0.292  -4.362  1.00  0.00           H  
ATOM     57  HB3 SER A 613      14.273  -0.774  -4.438  1.00  0.00           H  
ATOM     58  HG  SER A 613      13.656   0.393  -6.355  1.00  0.00           H  
ATOM     59  N   ASP A 614      13.938   1.014  -1.516  1.00  0.00           N  
ATOM     60  CA  ASP A 614      13.534   0.518  -0.205  1.00  0.00           C  
ATOM     61  C   ASP A 614      12.574   1.485   0.485  1.00  0.00           C  
ATOM     62  O   ASP A 614      12.380   1.416   1.699  1.00  0.00           O  
ATOM     63  CB  ASP A 614      14.765   0.290   0.675  1.00  0.00           C  
ATOM     64  CG  ASP A 614      14.483  -0.649   1.831  1.00  0.00           C  
ATOM     65  OD1 ASP A 614      14.275  -0.156   2.960  1.00  0.00           O  
ATOM     66  OD2 ASP A 614      14.470  -1.878   1.608  1.00  0.00           O  
ATOM     67  H   ASP A 614      14.711   1.614  -1.582  1.00  0.00           H  
ATOM     68  HA  ASP A 614      13.031  -0.426  -0.351  1.00  0.00           H  
ATOM     69  HB2 ASP A 614      15.555  -0.134   0.076  1.00  0.00           H  
ATOM     70  HB3 ASP A 614      15.092   1.239   1.077  1.00  0.00           H  
ATOM     71  N   LEU A 615      11.974   2.384  -0.291  1.00  0.00           N  
ATOM     72  CA  LEU A 615      11.035   3.358   0.258  1.00  0.00           C  
ATOM     73  C   LEU A 615       9.605   2.827   0.201  1.00  0.00           C  
ATOM     74  O   LEU A 615       9.264   2.028  -0.672  1.00  0.00           O  
ATOM     75  CB  LEU A 615      11.130   4.679  -0.507  1.00  0.00           C  
ATOM     76  CG  LEU A 615      12.530   5.294  -0.574  1.00  0.00           C  
ATOM     77  CD1 LEU A 615      12.530   6.520  -1.473  1.00  0.00           C  
ATOM     78  CD2 LEU A 615      13.022   5.654   0.821  1.00  0.00           C  
ATOM     79  H   LEU A 615      12.163   2.394  -1.251  1.00  0.00           H  
ATOM     80  HA  LEU A 615      11.301   3.529   1.290  1.00  0.00           H  
ATOM     81  HB2 LEU A 615      10.785   4.511  -1.517  1.00  0.00           H  
ATOM     82  HB3 LEU A 615      10.471   5.393  -0.034  1.00  0.00           H  
ATOM     83  HG  LEU A 615      13.213   4.571  -0.995  1.00  0.00           H  
ATOM     84 HD11 LEU A 615      13.519   6.955  -1.490  1.00  0.00           H  
ATOM     85 HD12 LEU A 615      11.825   7.245  -1.094  1.00  0.00           H  
ATOM     86 HD13 LEU A 615      12.246   6.232  -2.474  1.00  0.00           H  
ATOM     87 HD21 LEU A 615      12.897   6.713   0.984  1.00  0.00           H  
ATOM     88 HD22 LEU A 615      14.068   5.398   0.910  1.00  0.00           H  
ATOM     89 HD23 LEU A 615      12.454   5.106   1.557  1.00  0.00           H  
ATOM     90  N   PRO A 616       8.745   3.270   1.134  1.00  0.00           N  
ATOM     91  CA  PRO A 616       7.345   2.837   1.186  1.00  0.00           C  
ATOM     92  C   PRO A 616       6.514   3.429   0.053  1.00  0.00           C  
ATOM     93  O   PRO A 616       6.781   4.536  -0.415  1.00  0.00           O  
ATOM     94  CB  PRO A 616       6.861   3.368   2.536  1.00  0.00           C  
ATOM     95  CG  PRO A 616       7.728   4.549   2.810  1.00  0.00           C  
ATOM     96  CD  PRO A 616       9.069   4.225   2.211  1.00  0.00           C  
ATOM     97  HA  PRO A 616       7.262   1.761   1.167  1.00  0.00           H  
ATOM     98  HB2 PRO A 616       5.820   3.649   2.464  1.00  0.00           H  
ATOM     99  HB3 PRO A 616       6.983   2.606   3.291  1.00  0.00           H  
ATOM    100  HG2 PRO A 616       7.309   5.427   2.341  1.00  0.00           H  
ATOM    101  HG3 PRO A 616       7.819   4.697   3.875  1.00  0.00           H  
ATOM    102  HD2 PRO A 616       9.528   5.117   1.810  1.00  0.00           H  
ATOM    103  HD3 PRO A 616       9.712   3.768   2.949  1.00  0.00           H  
ATOM    104  N   VAL A 617       5.503   2.684  -0.384  1.00  0.00           N  
ATOM    105  CA  VAL A 617       4.630   3.135  -1.463  1.00  0.00           C  
ATOM    106  C   VAL A 617       3.189   3.257  -0.984  1.00  0.00           C  
ATOM    107  O   VAL A 617       2.584   2.278  -0.545  1.00  0.00           O  
ATOM    108  CB  VAL A 617       4.680   2.173  -2.664  1.00  0.00           C  
ATOM    109  CG1 VAL A 617       3.932   2.759  -3.851  1.00  0.00           C  
ATOM    110  CG2 VAL A 617       6.121   1.857  -3.036  1.00  0.00           C  
ATOM    111  H   VAL A 617       5.339   1.811   0.029  1.00  0.00           H  
ATOM    112  HA  VAL A 617       4.975   4.105  -1.789  1.00  0.00           H  
ATOM    113  HB  VAL A 617       4.193   1.251  -2.382  1.00  0.00           H  
ATOM    114 HG11 VAL A 617       3.498   1.961  -4.433  1.00  0.00           H  
ATOM    115 HG12 VAL A 617       4.619   3.323  -4.467  1.00  0.00           H  
ATOM    116 HG13 VAL A 617       3.148   3.413  -3.496  1.00  0.00           H  
ATOM    117 HG21 VAL A 617       6.135   1.155  -3.857  1.00  0.00           H  
ATOM    118 HG22 VAL A 617       6.626   1.425  -2.185  1.00  0.00           H  
ATOM    119 HG23 VAL A 617       6.624   2.766  -3.331  1.00  0.00           H  
ATOM    120  N   LYS A 618       2.640   4.465  -1.071  1.00  0.00           N  
ATOM    121  CA  LYS A 618       1.266   4.716  -0.645  1.00  0.00           C  
ATOM    122  C   LYS A 618       0.296   3.782  -1.358  1.00  0.00           C  
ATOM    123  O   LYS A 618       0.677   3.056  -2.276  1.00  0.00           O  
ATOM    124  CB  LYS A 618       0.880   6.170  -0.919  1.00  0.00           C  
ATOM    125  CG  LYS A 618       1.878   7.177  -0.375  1.00  0.00           C  
ATOM    126  CD  LYS A 618       2.704   7.800  -1.487  1.00  0.00           C  
ATOM    127  CE  LYS A 618       2.108   9.117  -1.953  1.00  0.00           C  
ATOM    128  NZ  LYS A 618       2.724  10.283  -1.260  1.00  0.00           N  
ATOM    129  H   LYS A 618       3.172   5.207  -1.429  1.00  0.00           H  
ATOM    130  HA  LYS A 618       1.210   4.532   0.417  1.00  0.00           H  
ATOM    131  HB2 LYS A 618       0.800   6.314  -1.986  1.00  0.00           H  
ATOM    132  HB3 LYS A 618      -0.080   6.366  -0.467  1.00  0.00           H  
ATOM    133  HG2 LYS A 618       1.343   7.958   0.143  1.00  0.00           H  
ATOM    134  HG3 LYS A 618       2.540   6.674   0.314  1.00  0.00           H  
ATOM    135  HD2 LYS A 618       3.704   7.979  -1.120  1.00  0.00           H  
ATOM    136  HD3 LYS A 618       2.741   7.114  -2.321  1.00  0.00           H  
ATOM    137  HE2 LYS A 618       2.271   9.216  -3.016  1.00  0.00           H  
ATOM    138  HE3 LYS A 618       1.047   9.109  -1.752  1.00  0.00           H  
ATOM    139  HZ1 LYS A 618       2.894  10.054  -0.260  1.00  0.00           H  
ATOM    140  HZ2 LYS A 618       2.091  11.106  -1.313  1.00  0.00           H  
ATOM    141  HZ3 LYS A 618       3.631  10.527  -1.708  1.00  0.00           H  
ATOM    142  N   VAL A 619      -0.962   3.806  -0.930  1.00  0.00           N  
ATOM    143  CA  VAL A 619      -1.986   2.963  -1.530  1.00  0.00           C  
ATOM    144  C   VAL A 619      -3.379   3.521  -1.275  1.00  0.00           C  
ATOM    145  O   VAL A 619      -3.584   4.315  -0.356  1.00  0.00           O  
ATOM    146  CB  VAL A 619      -1.919   1.523  -0.988  1.00  0.00           C  
ATOM    147  CG1 VAL A 619      -0.698   0.801  -1.531  1.00  0.00           C  
ATOM    148  CG2 VAL A 619      -1.915   1.524   0.533  1.00  0.00           C  
ATOM    149  H   VAL A 619      -1.205   4.407  -0.195  1.00  0.00           H  
ATOM    150  HA  VAL A 619      -1.809   2.933  -2.595  1.00  0.00           H  
ATOM    151  HB  VAL A 619      -2.800   0.995  -1.323  1.00  0.00           H  
ATOM    152 HG11 VAL A 619       0.184   1.145  -1.013  1.00  0.00           H  
ATOM    153 HG12 VAL A 619      -0.599   1.006  -2.587  1.00  0.00           H  
ATOM    154 HG13 VAL A 619      -0.814  -0.262  -1.381  1.00  0.00           H  
ATOM    155 HG21 VAL A 619      -1.782   0.516   0.894  1.00  0.00           H  
ATOM    156 HG22 VAL A 619      -2.855   1.915   0.895  1.00  0.00           H  
ATOM    157 HG23 VAL A 619      -1.106   2.145   0.890  1.00  0.00           H  
ATOM    158  N   ILE A 620      -4.338   3.096  -2.090  1.00  0.00           N  
ATOM    159  CA  ILE A 620      -5.716   3.546  -1.951  1.00  0.00           C  
ATOM    160  C   ILE A 620      -6.660   2.359  -1.801  1.00  0.00           C  
ATOM    161  O   ILE A 620      -6.644   1.435  -2.613  1.00  0.00           O  
ATOM    162  CB  ILE A 620      -6.154   4.396  -3.163  1.00  0.00           C  
ATOM    163  CG1 ILE A 620      -7.597   4.877  -2.991  1.00  0.00           C  
ATOM    164  CG2 ILE A 620      -6.008   3.596  -4.449  1.00  0.00           C  
ATOM    165  CD1 ILE A 620      -7.826   5.662  -1.718  1.00  0.00           C  
ATOM    166  H   ILE A 620      -4.114   2.459  -2.801  1.00  0.00           H  
ATOM    167  HA  ILE A 620      -5.779   4.160  -1.064  1.00  0.00           H  
ATOM    168  HB  ILE A 620      -5.502   5.253  -3.227  1.00  0.00           H  
ATOM    169 HG12 ILE A 620      -7.859   5.514  -3.823  1.00  0.00           H  
ATOM    170 HG13 ILE A 620      -8.257   4.021  -2.977  1.00  0.00           H  
ATOM    171 HG21 ILE A 620      -5.042   3.113  -4.465  1.00  0.00           H  
ATOM    172 HG22 ILE A 620      -6.093   4.259  -5.298  1.00  0.00           H  
ATOM    173 HG23 ILE A 620      -6.786   2.848  -4.499  1.00  0.00           H  
ATOM    174 HD11 ILE A 620      -8.552   5.148  -1.104  1.00  0.00           H  
ATOM    175 HD12 ILE A 620      -8.194   6.647  -1.963  1.00  0.00           H  
ATOM    176 HD13 ILE A 620      -6.897   5.750  -1.178  1.00  0.00           H  
ATOM    177  N   HIS A 621      -7.482   2.395  -0.759  1.00  0.00           N  
ATOM    178  CA  HIS A 621      -8.436   1.323  -0.501  1.00  0.00           C  
ATOM    179  C   HIS A 621      -9.781   1.630  -1.150  1.00  0.00           C  
ATOM    180  O   HIS A 621     -10.338   2.710  -0.960  1.00  0.00           O  
ATOM    181  CB  HIS A 621      -8.618   1.128   1.005  1.00  0.00           C  
ATOM    182  CG  HIS A 621      -9.085  -0.243   1.382  1.00  0.00           C  
ATOM    183  ND1 HIS A 621      -9.232  -0.655   2.690  1.00  0.00           N  
ATOM    184  CD2 HIS A 621      -9.443  -1.301   0.615  1.00  0.00           C  
ATOM    185  CE1 HIS A 621      -9.658  -1.905   2.711  1.00  0.00           C  
ATOM    186  NE2 HIS A 621      -9.794  -2.319   1.466  1.00  0.00           N  
ATOM    187  H   HIS A 621      -7.448   3.160  -0.148  1.00  0.00           H  
ATOM    188  HA  HIS A 621      -8.038   0.413  -0.928  1.00  0.00           H  
ATOM    189  HB2 HIS A 621      -7.675   1.306   1.498  1.00  0.00           H  
ATOM    190  HB3 HIS A 621      -9.344   1.839   1.366  1.00  0.00           H  
ATOM    191  HD1 HIS A 621      -9.049  -0.111   3.485  1.00  0.00           H  
ATOM    192  HD2 HIS A 621      -9.452  -1.335  -0.465  1.00  0.00           H  
ATOM    193  HE1 HIS A 621      -9.861  -2.489   3.597  1.00  0.00           H  
ATOM    194  HE2 HIS A 621     -10.158  -3.187   1.195  1.00  0.00           H  
ATOM    195  N   VAL A 622     -10.299   0.677  -1.917  1.00  0.00           N  
ATOM    196  CA  VAL A 622     -11.579   0.854  -2.591  1.00  0.00           C  
ATOM    197  C   VAL A 622     -12.739   0.428  -1.696  1.00  0.00           C  
ATOM    198  O   VAL A 622     -13.851   0.941  -1.817  1.00  0.00           O  
ATOM    199  CB  VAL A 622     -11.639   0.051  -3.904  1.00  0.00           C  
ATOM    200  CG1 VAL A 622     -12.892   0.403  -4.690  1.00  0.00           C  
ATOM    201  CG2 VAL A 622     -10.391   0.298  -4.738  1.00  0.00           C  
ATOM    202  H   VAL A 622      -9.809  -0.164  -2.032  1.00  0.00           H  
ATOM    203  HA  VAL A 622     -11.688   1.902  -2.829  1.00  0.00           H  
ATOM    204  HB  VAL A 622     -11.679  -1.000  -3.659  1.00  0.00           H  
ATOM    205 HG11 VAL A 622     -13.149   1.437  -4.514  1.00  0.00           H  
ATOM    206 HG12 VAL A 622     -13.707  -0.230  -4.372  1.00  0.00           H  
ATOM    207 HG13 VAL A 622     -12.711   0.253  -5.745  1.00  0.00           H  
ATOM    208 HG21 VAL A 622      -9.663  -0.472  -4.533  1.00  0.00           H  
ATOM    209 HG22 VAL A 622      -9.975   1.263  -4.487  1.00  0.00           H  
ATOM    210 HG23 VAL A 622     -10.649   0.280  -5.787  1.00  0.00           H  
ATOM    211  N   GLU A 623     -12.473  -0.517  -0.800  1.00  0.00           N  
ATOM    212  CA  GLU A 623     -13.494  -1.016   0.112  1.00  0.00           C  
ATOM    213  C   GLU A 623     -13.898   0.047   1.131  1.00  0.00           C  
ATOM    214  O   GLU A 623     -15.067   0.148   1.504  1.00  0.00           O  
ATOM    215  CB  GLU A 623     -12.991  -2.268   0.836  1.00  0.00           C  
ATOM    216  CG  GLU A 623     -13.982  -3.420   0.818  1.00  0.00           C  
ATOM    217  CD  GLU A 623     -14.617  -3.666   2.172  1.00  0.00           C  
ATOM    218  OE1 GLU A 623     -13.978  -4.328   3.017  1.00  0.00           O  
ATOM    219  OE2 GLU A 623     -15.753  -3.195   2.390  1.00  0.00           O  
ATOM    220  H   GLU A 623     -11.568  -0.890  -0.753  1.00  0.00           H  
ATOM    221  HA  GLU A 623     -14.361  -1.279  -0.475  1.00  0.00           H  
ATOM    222  HB2 GLU A 623     -12.078  -2.599   0.363  1.00  0.00           H  
ATOM    223  HB3 GLU A 623     -12.782  -2.017   1.865  1.00  0.00           H  
ATOM    224  HG2 GLU A 623     -14.764  -3.195   0.107  1.00  0.00           H  
ATOM    225  HG3 GLU A 623     -13.465  -4.318   0.511  1.00  0.00           H  
ATOM    226  N   SER A 624     -12.926   0.835   1.584  1.00  0.00           N  
ATOM    227  CA  SER A 624     -13.189   1.882   2.566  1.00  0.00           C  
ATOM    228  C   SER A 624     -12.967   3.273   1.978  1.00  0.00           C  
ATOM    229  O   SER A 624     -13.520   4.257   2.470  1.00  0.00           O  
ATOM    230  CB  SER A 624     -12.297   1.690   3.793  1.00  0.00           C  
ATOM    231  OG  SER A 624     -12.572   0.458   4.437  1.00  0.00           O  
ATOM    232  H   SER A 624     -12.012   0.703   1.255  1.00  0.00           H  
ATOM    233  HA  SER A 624     -14.221   1.796   2.871  1.00  0.00           H  
ATOM    234  HB2 SER A 624     -11.260   1.698   3.488  1.00  0.00           H  
ATOM    235  HB3 SER A 624     -12.472   2.494   4.492  1.00  0.00           H  
ATOM    236  HG  SER A 624     -11.820   0.205   4.979  1.00  0.00           H  
ATOM    237  N   GLY A 625     -12.155   3.353   0.928  1.00  0.00           N  
ATOM    238  CA  GLY A 625     -11.881   4.635   0.303  1.00  0.00           C  
ATOM    239  C   GLY A 625     -10.759   5.395   0.989  1.00  0.00           C  
ATOM    240  O   GLY A 625     -10.472   6.539   0.636  1.00  0.00           O  
ATOM    241  H   GLY A 625     -11.738   2.540   0.576  1.00  0.00           H  
ATOM    242  HA2 GLY A 625     -11.611   4.471  -0.729  1.00  0.00           H  
ATOM    243  HA3 GLY A 625     -12.778   5.236   0.336  1.00  0.00           H  
ATOM    244  N   LYS A 626     -10.125   4.763   1.974  1.00  0.00           N  
ATOM    245  CA  LYS A 626      -9.031   5.392   2.708  1.00  0.00           C  
ATOM    246  C   LYS A 626      -7.746   5.388   1.887  1.00  0.00           C  
ATOM    247  O   LYS A 626      -7.576   4.569   0.985  1.00  0.00           O  
ATOM    248  CB  LYS A 626      -8.804   4.673   4.039  1.00  0.00           C  
ATOM    249  CG  LYS A 626      -8.490   5.613   5.192  1.00  0.00           C  
ATOM    250  CD  LYS A 626      -8.371   4.860   6.508  1.00  0.00           C  
ATOM    251  CE  LYS A 626      -6.918   4.611   6.880  1.00  0.00           C  
ATOM    252  NZ  LYS A 626      -6.673   3.187   7.239  1.00  0.00           N  
ATOM    253  H   LYS A 626     -10.397   3.853   2.214  1.00  0.00           H  
ATOM    254  HA  LYS A 626      -9.314   6.415   2.907  1.00  0.00           H  
ATOM    255  HB2 LYS A 626      -9.693   4.114   4.290  1.00  0.00           H  
ATOM    256  HB3 LYS A 626      -7.977   3.987   3.927  1.00  0.00           H  
ATOM    257  HG2 LYS A 626      -7.555   6.115   4.990  1.00  0.00           H  
ATOM    258  HG3 LYS A 626      -9.282   6.342   5.275  1.00  0.00           H  
ATOM    259  HD2 LYS A 626      -8.836   5.444   7.288  1.00  0.00           H  
ATOM    260  HD3 LYS A 626      -8.877   3.911   6.415  1.00  0.00           H  
ATOM    261  HE2 LYS A 626      -6.292   4.873   6.039  1.00  0.00           H  
ATOM    262  HE3 LYS A 626      -6.663   5.235   7.724  1.00  0.00           H  
ATOM    263  HZ1 LYS A 626      -5.915   3.123   7.949  1.00  0.00           H  
ATOM    264  HZ2 LYS A 626      -6.389   2.649   6.397  1.00  0.00           H  
ATOM    265  HZ3 LYS A 626      -7.538   2.763   7.632  1.00  0.00           H  
ATOM    266  N   ILE A 627      -6.844   6.311   2.208  1.00  0.00           N  
ATOM    267  CA  ILE A 627      -5.572   6.416   1.503  1.00  0.00           C  
ATOM    268  C   ILE A 627      -4.400   6.356   2.476  1.00  0.00           C  
ATOM    269  O   ILE A 627      -4.233   7.242   3.315  1.00  0.00           O  
ATOM    270  CB  ILE A 627      -5.481   7.728   0.696  1.00  0.00           C  
ATOM    271  CG1 ILE A 627      -6.766   7.962  -0.103  1.00  0.00           C  
ATOM    272  CG2 ILE A 627      -4.273   7.696  -0.230  1.00  0.00           C  
ATOM    273  CD1 ILE A 627      -7.356   9.341   0.093  1.00  0.00           C  
ATOM    274  H   ILE A 627      -7.039   6.936   2.937  1.00  0.00           H  
ATOM    275  HA  ILE A 627      -5.500   5.587   0.814  1.00  0.00           H  
ATOM    276  HB  ILE A 627      -5.346   8.542   1.392  1.00  0.00           H  
ATOM    277 HG12 ILE A 627      -6.558   7.838  -1.155  1.00  0.00           H  
ATOM    278 HG13 ILE A 627      -7.509   7.238   0.199  1.00  0.00           H  
ATOM    279 HG21 ILE A 627      -4.509   8.216  -1.146  1.00  0.00           H  
ATOM    280 HG22 ILE A 627      -4.017   6.670  -0.451  1.00  0.00           H  
ATOM    281 HG23 ILE A 627      -3.437   8.180   0.254  1.00  0.00           H  
ATOM    282 HD11 ILE A 627      -6.578  10.083  -0.012  1.00  0.00           H  
ATOM    283 HD12 ILE A 627      -7.789   9.410   1.080  1.00  0.00           H  
ATOM    284 HD13 ILE A 627      -8.121   9.515  -0.650  1.00  0.00           H  
ATOM    285  N   LEU A 628      -3.588   5.309   2.363  1.00  0.00           N  
ATOM    286  CA  LEU A 628      -2.433   5.146   3.240  1.00  0.00           C  
ATOM    287  C   LEU A 628      -1.197   5.809   2.640  1.00  0.00           C  
ATOM    288  O   LEU A 628      -0.861   5.582   1.478  1.00  0.00           O  
ATOM    289  CB  LEU A 628      -2.154   3.664   3.498  1.00  0.00           C  
ATOM    290  CG  LEU A 628      -3.329   2.873   4.073  1.00  0.00           C  
ATOM    291  CD1 LEU A 628      -3.081   1.378   3.945  1.00  0.00           C  
ATOM    292  CD2 LEU A 628      -3.564   3.252   5.527  1.00  0.00           C  
ATOM    293  H   LEU A 628      -3.769   4.634   1.677  1.00  0.00           H  
ATOM    294  HA  LEU A 628      -2.665   5.625   4.178  1.00  0.00           H  
ATOM    295  HB2 LEU A 628      -1.856   3.204   2.567  1.00  0.00           H  
ATOM    296  HB3 LEU A 628      -1.330   3.592   4.192  1.00  0.00           H  
ATOM    297  HG  LEU A 628      -4.223   3.112   3.515  1.00  0.00           H  
ATOM    298 HD11 LEU A 628      -3.934   0.836   4.326  1.00  0.00           H  
ATOM    299 HD12 LEU A 628      -2.202   1.109   4.512  1.00  0.00           H  
ATOM    300 HD13 LEU A 628      -2.929   1.126   2.905  1.00  0.00           H  
ATOM    301 HD21 LEU A 628      -2.639   3.601   5.962  1.00  0.00           H  
ATOM    302 HD22 LEU A 628      -3.915   2.389   6.072  1.00  0.00           H  
ATOM    303 HD23 LEU A 628      -4.304   4.037   5.579  1.00  0.00           H  
ATOM    304  N   THR A 629      -0.517   6.621   3.444  1.00  0.00           N  
ATOM    305  CA  THR A 629       0.689   7.309   2.994  1.00  0.00           C  
ATOM    306  C   THR A 629       1.904   6.411   3.179  1.00  0.00           C  
ATOM    307  O   THR A 629       1.833   5.400   3.869  1.00  0.00           O  
ATOM    308  CB  THR A 629       0.891   8.625   3.756  1.00  0.00           C  
ATOM    309  OG1 THR A 629       1.727   8.434   4.885  1.00  0.00           O  
ATOM    310  CG2 THR A 629      -0.397   9.249   4.247  1.00  0.00           C  
ATOM    311  H   THR A 629      -0.831   6.757   4.363  1.00  0.00           H  
ATOM    312  HA  THR A 629       0.573   7.524   1.942  1.00  0.00           H  
ATOM    313  HB  THR A 629       1.371   9.335   3.096  1.00  0.00           H  
ATOM    314  HG1 THR A 629       2.033   9.286   5.204  1.00  0.00           H  
ATOM    315 HG21 THR A 629      -1.229   8.841   3.692  1.00  0.00           H  
ATOM    316 HG22 THR A 629      -0.357  10.318   4.105  1.00  0.00           H  
ATOM    317 HG23 THR A 629      -0.524   9.030   5.298  1.00  0.00           H  
ATOM    318  N   GLY A 630       3.018   6.783   2.562  1.00  0.00           N  
ATOM    319  CA  GLY A 630       4.232   5.992   2.676  1.00  0.00           C  
ATOM    320  C   GLY A 630       4.591   5.666   4.115  1.00  0.00           C  
ATOM    321  O   GLY A 630       5.334   4.719   4.374  1.00  0.00           O  
ATOM    322  H   GLY A 630       3.019   7.601   2.025  1.00  0.00           H  
ATOM    323  HA2 GLY A 630       4.095   5.069   2.134  1.00  0.00           H  
ATOM    324  HA3 GLY A 630       5.047   6.541   2.228  1.00  0.00           H  
ATOM    325  N   THR A 631       4.071   6.454   5.051  1.00  0.00           N  
ATOM    326  CA  THR A 631       4.354   6.245   6.468  1.00  0.00           C  
ATOM    327  C   THR A 631       3.688   4.973   6.995  1.00  0.00           C  
ATOM    328  O   THR A 631       4.302   4.203   7.734  1.00  0.00           O  
ATOM    329  CB  THR A 631       3.882   7.450   7.284  1.00  0.00           C  
ATOM    330  OG1 THR A 631       4.212   8.660   6.626  1.00  0.00           O  
ATOM    331  CG2 THR A 631       4.479   7.503   8.672  1.00  0.00           C  
ATOM    332  H   THR A 631       3.492   7.199   4.785  1.00  0.00           H  
ATOM    333  HA  THR A 631       5.421   6.147   6.579  1.00  0.00           H  
ATOM    334  HB  THR A 631       2.807   7.402   7.388  1.00  0.00           H  
ATOM    335  HG1 THR A 631       5.167   8.751   6.584  1.00  0.00           H  
ATOM    336 HG21 THR A 631       5.095   6.630   8.834  1.00  0.00           H  
ATOM    337 HG22 THR A 631       3.686   7.523   9.405  1.00  0.00           H  
ATOM    338 HG23 THR A 631       5.083   8.393   8.771  1.00  0.00           H  
ATOM    339  N   ASP A 632       2.431   4.758   6.617  1.00  0.00           N  
ATOM    340  CA  ASP A 632       1.688   3.581   7.063  1.00  0.00           C  
ATOM    341  C   ASP A 632       1.698   2.478   6.006  1.00  0.00           C  
ATOM    342  O   ASP A 632       1.513   1.301   6.321  1.00  0.00           O  
ATOM    343  CB  ASP A 632       0.246   3.963   7.402  1.00  0.00           C  
ATOM    344  CG  ASP A 632       0.063   4.288   8.872  1.00  0.00           C  
ATOM    345  OD1 ASP A 632      -0.231   5.459   9.189  1.00  0.00           O  
ATOM    346  OD2 ASP A 632       0.214   3.370   9.704  1.00  0.00           O  
ATOM    347  H   ASP A 632       1.989   5.408   6.031  1.00  0.00           H  
ATOM    348  HA  ASP A 632       2.168   3.208   7.956  1.00  0.00           H  
ATOM    349  HB2 ASP A 632      -0.035   4.831   6.824  1.00  0.00           H  
ATOM    350  HB3 ASP A 632      -0.408   3.140   7.149  1.00  0.00           H  
ATOM    351  N   ALA A 633       1.905   2.866   4.754  1.00  0.00           N  
ATOM    352  CA  ALA A 633       1.930   1.918   3.647  1.00  0.00           C  
ATOM    353  C   ALA A 633       3.053   0.897   3.818  1.00  0.00           C  
ATOM    354  O   ALA A 633       4.042   1.157   4.503  1.00  0.00           O  
ATOM    355  CB  ALA A 633       2.083   2.658   2.327  1.00  0.00           C  
ATOM    356  H   ALA A 633       2.040   3.814   4.568  1.00  0.00           H  
ATOM    357  HA  ALA A 633       0.981   1.399   3.633  1.00  0.00           H  
ATOM    358  HB1 ALA A 633       2.751   2.108   1.681  1.00  0.00           H  
ATOM    359  HB2 ALA A 633       2.489   3.642   2.511  1.00  0.00           H  
ATOM    360  HB3 ALA A 633       1.117   2.749   1.853  1.00  0.00           H  
ATOM    361  N   PRO A 634       2.914  -0.282   3.190  1.00  0.00           N  
ATOM    362  CA  PRO A 634       3.919  -1.345   3.269  1.00  0.00           C  
ATOM    363  C   PRO A 634       5.147  -1.046   2.415  1.00  0.00           C  
ATOM    364  O   PRO A 634       5.108  -0.183   1.537  1.00  0.00           O  
ATOM    365  CB  PRO A 634       3.178  -2.564   2.722  1.00  0.00           C  
ATOM    366  CG  PRO A 634       2.185  -1.996   1.769  1.00  0.00           C  
ATOM    367  CD  PRO A 634       1.764  -0.673   2.348  1.00  0.00           C  
ATOM    368  HA  PRO A 634       4.224  -1.531   4.288  1.00  0.00           H  
ATOM    369  HB2 PRO A 634       3.876  -3.222   2.224  1.00  0.00           H  
ATOM    370  HB3 PRO A 634       2.693  -3.088   3.531  1.00  0.00           H  
ATOM    371  HG2 PRO A 634       2.644  -1.853   0.802  1.00  0.00           H  
ATOM    372  HG3 PRO A 634       1.335  -2.656   1.687  1.00  0.00           H  
ATOM    373  HD2 PRO A 634       1.601   0.049   1.562  1.00  0.00           H  
ATOM    374  HD3 PRO A 634       0.873  -0.789   2.946  1.00  0.00           H  
ATOM    375  N   LYS A 635       6.234  -1.765   2.674  1.00  0.00           N  
ATOM    376  CA  LYS A 635       7.469  -1.576   1.924  1.00  0.00           C  
ATOM    377  C   LYS A 635       7.333  -2.148   0.516  1.00  0.00           C  
ATOM    378  O   LYS A 635       6.307  -2.734   0.173  1.00  0.00           O  
ATOM    379  CB  LYS A 635       8.640  -2.243   2.647  1.00  0.00           C  
ATOM    380  CG  LYS A 635       8.832  -1.756   4.074  1.00  0.00           C  
ATOM    381  CD  LYS A 635      10.293  -1.812   4.490  1.00  0.00           C  
ATOM    382  CE  LYS A 635      10.617  -0.751   5.530  1.00  0.00           C  
ATOM    383  NZ  LYS A 635      12.041  -0.813   5.964  1.00  0.00           N  
ATOM    384  H   LYS A 635       6.203  -2.441   3.383  1.00  0.00           H  
ATOM    385  HA  LYS A 635       7.656  -0.515   1.853  1.00  0.00           H  
ATOM    386  HB2 LYS A 635       8.472  -3.310   2.674  1.00  0.00           H  
ATOM    387  HB3 LYS A 635       9.548  -2.046   2.097  1.00  0.00           H  
ATOM    388  HG2 LYS A 635       8.487  -0.735   4.145  1.00  0.00           H  
ATOM    389  HG3 LYS A 635       8.253  -2.380   4.738  1.00  0.00           H  
ATOM    390  HD2 LYS A 635      10.502  -2.786   4.906  1.00  0.00           H  
ATOM    391  HD3 LYS A 635      10.911  -1.650   3.619  1.00  0.00           H  
ATOM    392  HE2 LYS A 635      10.421   0.222   5.107  1.00  0.00           H  
ATOM    393  HE3 LYS A 635       9.980  -0.904   6.389  1.00  0.00           H  
ATOM    394  HZ1 LYS A 635      12.575  -1.464   5.353  1.00  0.00           H  
ATOM    395  HZ2 LYS A 635      12.101  -1.150   6.946  1.00  0.00           H  
ATOM    396  HZ3 LYS A 635      12.472   0.132   5.907  1.00  0.00           H  
ATOM    397  N   ALA A 636       8.369  -1.972  -0.296  1.00  0.00           N  
ATOM    398  CA  ALA A 636       8.354  -2.473  -1.665  1.00  0.00           C  
ATOM    399  C   ALA A 636       8.215  -3.991  -1.696  1.00  0.00           C  
ATOM    400  O   ALA A 636       7.382  -4.534  -2.422  1.00  0.00           O  
ATOM    401  CB  ALA A 636       9.616  -2.041  -2.397  1.00  0.00           C  
ATOM    402  H   ALA A 636       9.160  -1.496   0.032  1.00  0.00           H  
ATOM    403  HA  ALA A 636       7.506  -2.034  -2.171  1.00  0.00           H  
ATOM    404  HB1 ALA A 636      10.453  -2.631  -2.050  1.00  0.00           H  
ATOM    405  HB2 ALA A 636       9.806  -0.997  -2.202  1.00  0.00           H  
ATOM    406  HB3 ALA A 636       9.486  -2.192  -3.459  1.00  0.00           H  
ATOM    407  N   GLY A 637       9.037  -4.673  -0.905  1.00  0.00           N  
ATOM    408  CA  GLY A 637       8.991  -6.124  -0.858  1.00  0.00           C  
ATOM    409  C   GLY A 637       7.792  -6.648  -0.092  1.00  0.00           C  
ATOM    410  O   GLY A 637       7.220  -7.677  -0.452  1.00  0.00           O  
ATOM    411  H   GLY A 637       9.682  -4.187  -0.350  1.00  0.00           H  
ATOM    412  HA2 GLY A 637       8.953  -6.503  -1.868  1.00  0.00           H  
ATOM    413  HA3 GLY A 637       9.892  -6.484  -0.384  1.00  0.00           H  
ATOM    414  N   GLN A 638       7.414  -5.945   0.971  1.00  0.00           N  
ATOM    415  CA  GLN A 638       6.280  -6.351   1.795  1.00  0.00           C  
ATOM    416  C   GLN A 638       4.951  -5.945   1.160  1.00  0.00           C  
ATOM    417  O   GLN A 638       3.888  -6.395   1.590  1.00  0.00           O  
ATOM    418  CB  GLN A 638       6.396  -5.738   3.192  1.00  0.00           C  
ATOM    419  CG  GLN A 638       7.156  -6.612   4.177  1.00  0.00           C  
ATOM    420  CD  GLN A 638       8.476  -5.999   4.604  1.00  0.00           C  
ATOM    421  OE1 GLN A 638       9.520  -6.649   4.554  1.00  0.00           O  
ATOM    422  NE2 GLN A 638       8.435  -4.741   5.028  1.00  0.00           N  
ATOM    423  H   GLN A 638       7.914  -5.137   1.210  1.00  0.00           H  
ATOM    424  HA  GLN A 638       6.307  -7.427   1.883  1.00  0.00           H  
ATOM    425  HB2 GLN A 638       6.907  -4.790   3.115  1.00  0.00           H  
ATOM    426  HB3 GLN A 638       5.403  -5.573   3.583  1.00  0.00           H  
ATOM    427  HG2 GLN A 638       6.545  -6.758   5.056  1.00  0.00           H  
ATOM    428  HG3 GLN A 638       7.352  -7.568   3.714  1.00  0.00           H  
ATOM    429 HE21 GLN A 638       7.568  -4.286   5.041  1.00  0.00           H  
ATOM    430 HE22 GLN A 638       9.274  -4.321   5.309  1.00  0.00           H  
ATOM    431  N   LEU A 639       5.010  -5.092   0.140  1.00  0.00           N  
ATOM    432  CA  LEU A 639       3.804  -4.631  -0.541  1.00  0.00           C  
ATOM    433  C   LEU A 639       2.985  -5.806  -1.066  1.00  0.00           C  
ATOM    434  O   LEU A 639       1.773  -5.865  -0.871  1.00  0.00           O  
ATOM    435  CB  LEU A 639       4.168  -3.694  -1.694  1.00  0.00           C  
ATOM    436  CG  LEU A 639       2.993  -3.255  -2.571  1.00  0.00           C  
ATOM    437  CD1 LEU A 639       2.256  -2.089  -1.932  1.00  0.00           C  
ATOM    438  CD2 LEU A 639       3.479  -2.885  -3.962  1.00  0.00           C  
ATOM    439  H   LEU A 639       5.882  -4.762  -0.160  1.00  0.00           H  
ATOM    440  HA  LEU A 639       3.207  -4.087   0.177  1.00  0.00           H  
ATOM    441  HB2 LEU A 639       4.630  -2.810  -1.280  1.00  0.00           H  
ATOM    442  HB3 LEU A 639       4.889  -4.194  -2.323  1.00  0.00           H  
ATOM    443  HG  LEU A 639       2.297  -4.077  -2.667  1.00  0.00           H  
ATOM    444 HD11 LEU A 639       1.432  -1.793  -2.564  1.00  0.00           H  
ATOM    445 HD12 LEU A 639       2.934  -1.257  -1.812  1.00  0.00           H  
ATOM    446 HD13 LEU A 639       1.878  -2.387  -0.965  1.00  0.00           H  
ATOM    447 HD21 LEU A 639       4.310  -3.518  -4.233  1.00  0.00           H  
ATOM    448 HD22 LEU A 639       3.796  -1.852  -3.970  1.00  0.00           H  
ATOM    449 HD23 LEU A 639       2.677  -3.021  -4.671  1.00  0.00           H  
ATOM    450  N   GLU A 640       3.655  -6.737  -1.739  1.00  0.00           N  
ATOM    451  CA  GLU A 640       2.984  -7.907  -2.299  1.00  0.00           C  
ATOM    452  C   GLU A 640       2.177  -8.638  -1.232  1.00  0.00           C  
ATOM    453  O   GLU A 640       0.992  -8.921  -1.416  1.00  0.00           O  
ATOM    454  CB  GLU A 640       4.007  -8.858  -2.921  1.00  0.00           C  
ATOM    455  CG  GLU A 640       4.299  -8.566  -4.384  1.00  0.00           C  
ATOM    456  CD  GLU A 640       5.470  -9.368  -4.916  1.00  0.00           C  
ATOM    457  OE1 GLU A 640       6.383  -8.760  -5.514  1.00  0.00           O  
ATOM    458  OE2 GLU A 640       5.474 -10.604  -4.736  1.00  0.00           O  
ATOM    459  H   GLU A 640       4.621  -6.633  -1.868  1.00  0.00           H  
ATOM    460  HA  GLU A 640       2.312  -7.565  -3.066  1.00  0.00           H  
ATOM    461  HB2 GLU A 640       4.934  -8.783  -2.371  1.00  0.00           H  
ATOM    462  HB3 GLU A 640       3.636  -9.869  -2.845  1.00  0.00           H  
ATOM    463  HG2 GLU A 640       3.422  -8.807  -4.968  1.00  0.00           H  
ATOM    464  HG3 GLU A 640       4.522  -7.514  -4.491  1.00  0.00           H  
ATOM    465  N   ALA A 641       2.828  -8.937  -0.116  1.00  0.00           N  
ATOM    466  CA  ALA A 641       2.177  -9.634   0.986  1.00  0.00           C  
ATOM    467  C   ALA A 641       1.116  -8.755   1.638  1.00  0.00           C  
ATOM    468  O   ALA A 641       0.080  -9.245   2.090  1.00  0.00           O  
ATOM    469  CB  ALA A 641       3.208 -10.071   2.015  1.00  0.00           C  
ATOM    470  H   ALA A 641       3.769  -8.681  -0.033  1.00  0.00           H  
ATOM    471  HA  ALA A 641       1.702 -10.517   0.587  1.00  0.00           H  
ATOM    472  HB1 ALA A 641       3.535 -11.076   1.791  1.00  0.00           H  
ATOM    473  HB2 ALA A 641       2.766 -10.048   3.000  1.00  0.00           H  
ATOM    474  HB3 ALA A 641       4.055  -9.402   1.984  1.00  0.00           H  
ATOM    475  N   TRP A 642       1.379  -7.453   1.682  1.00  0.00           N  
ATOM    476  CA  TRP A 642       0.445  -6.508   2.279  1.00  0.00           C  
ATOM    477  C   TRP A 642      -0.827  -6.407   1.446  1.00  0.00           C  
ATOM    478  O   TRP A 642      -1.929  -6.307   1.986  1.00  0.00           O  
ATOM    479  CB  TRP A 642       1.093  -5.129   2.412  1.00  0.00           C  
ATOM    480  CG  TRP A 642       0.349  -4.215   3.337  1.00  0.00           C  
ATOM    481  CD1 TRP A 642       0.642  -3.953   4.644  1.00  0.00           C  
ATOM    482  CD2 TRP A 642      -0.813  -3.442   3.022  1.00  0.00           C  
ATOM    483  NE1 TRP A 642      -0.268  -3.063   5.162  1.00  0.00           N  
ATOM    484  CE2 TRP A 642      -1.172  -2.735   4.186  1.00  0.00           C  
ATOM    485  CE3 TRP A 642      -1.587  -3.279   1.870  1.00  0.00           C  
ATOM    486  CZ2 TRP A 642      -2.270  -1.878   4.228  1.00  0.00           C  
ATOM    487  CZ3 TRP A 642      -2.676  -2.429   1.912  1.00  0.00           C  
ATOM    488  CH2 TRP A 642      -3.007  -1.738   3.085  1.00  0.00           C  
ATOM    489  H   TRP A 642       2.220  -7.121   1.302  1.00  0.00           H  
ATOM    490  HA  TRP A 642       0.189  -6.872   3.262  1.00  0.00           H  
ATOM    491  HB2 TRP A 642       2.096  -5.246   2.795  1.00  0.00           H  
ATOM    492  HB3 TRP A 642       1.135  -4.662   1.440  1.00  0.00           H  
ATOM    493  HD1 TRP A 642       1.472  -4.388   5.181  1.00  0.00           H  
ATOM    494  HE1 TRP A 642      -0.270  -2.719   6.079  1.00  0.00           H  
ATOM    495  HE3 TRP A 642      -1.346  -3.804   0.957  1.00  0.00           H  
ATOM    496  HZ2 TRP A 642      -2.539  -1.338   5.122  1.00  0.00           H  
ATOM    497  HZ3 TRP A 642      -3.283  -2.292   1.032  1.00  0.00           H  
ATOM    498  HH2 TRP A 642      -3.867  -1.085   3.072  1.00  0.00           H  
ATOM    499  N   LEU A 643      -0.669  -6.441   0.127  1.00  0.00           N  
ATOM    500  CA  LEU A 643      -1.808  -6.362  -0.779  1.00  0.00           C  
ATOM    501  C   LEU A 643      -2.643  -7.634  -0.696  1.00  0.00           C  
ATOM    502  O   LEU A 643      -3.873  -7.582  -0.653  1.00  0.00           O  
ATOM    503  CB  LEU A 643      -1.332  -6.134  -2.215  1.00  0.00           C  
ATOM    504  CG  LEU A 643      -1.456  -4.696  -2.719  1.00  0.00           C  
ATOM    505  CD1 LEU A 643      -0.424  -4.418  -3.803  1.00  0.00           C  
ATOM    506  CD2 LEU A 643      -2.862  -4.435  -3.238  1.00  0.00           C  
ATOM    507  H   LEU A 643       0.232  -6.528  -0.245  1.00  0.00           H  
ATOM    508  HA  LEU A 643      -2.418  -5.524  -0.472  1.00  0.00           H  
ATOM    509  HB2 LEU A 643      -0.294  -6.428  -2.278  1.00  0.00           H  
ATOM    510  HB3 LEU A 643      -1.908  -6.771  -2.871  1.00  0.00           H  
ATOM    511  HG  LEU A 643      -1.269  -4.017  -1.899  1.00  0.00           H  
ATOM    512 HD11 LEU A 643       0.431  -3.923  -3.366  1.00  0.00           H  
ATOM    513 HD12 LEU A 643      -0.860  -3.783  -4.559  1.00  0.00           H  
ATOM    514 HD13 LEU A 643      -0.112  -5.350  -4.249  1.00  0.00           H  
ATOM    515 HD21 LEU A 643      -2.827  -3.678  -4.008  1.00  0.00           H  
ATOM    516 HD22 LEU A 643      -3.487  -4.093  -2.426  1.00  0.00           H  
ATOM    517 HD23 LEU A 643      -3.270  -5.346  -3.647  1.00  0.00           H  
ATOM    518  N   GLU A 644      -1.964  -8.777  -0.667  1.00  0.00           N  
ATOM    519  CA  GLU A 644      -2.642 -10.064  -0.581  1.00  0.00           C  
ATOM    520  C   GLU A 644      -3.455 -10.155   0.706  1.00  0.00           C  
ATOM    521  O   GLU A 644      -4.568 -10.683   0.716  1.00  0.00           O  
ATOM    522  CB  GLU A 644      -1.627 -11.206  -0.640  1.00  0.00           C  
ATOM    523  CG  GLU A 644      -0.753 -11.179  -1.884  1.00  0.00           C  
ATOM    524  CD  GLU A 644      -0.854 -12.454  -2.699  1.00  0.00           C  
ATOM    525  OE1 GLU A 644      -1.584 -12.456  -3.711  1.00  0.00           O  
ATOM    526  OE2 GLU A 644      -0.202 -13.451  -2.323  1.00  0.00           O  
ATOM    527  H   GLU A 644      -0.984  -8.754  -0.699  1.00  0.00           H  
ATOM    528  HA  GLU A 644      -3.313 -10.144  -1.423  1.00  0.00           H  
ATOM    529  HB2 GLU A 644      -0.985 -11.147   0.227  1.00  0.00           H  
ATOM    530  HB3 GLU A 644      -2.158 -12.146  -0.620  1.00  0.00           H  
ATOM    531  HG2 GLU A 644      -1.059 -10.349  -2.504  1.00  0.00           H  
ATOM    532  HG3 GLU A 644       0.275 -11.041  -1.583  1.00  0.00           H  
ATOM    533  N   MET A 645      -2.891  -9.634   1.792  1.00  0.00           N  
ATOM    534  CA  MET A 645      -3.563  -9.652   3.086  1.00  0.00           C  
ATOM    535  C   MET A 645      -4.618  -8.553   3.164  1.00  0.00           C  
ATOM    536  O   MET A 645      -5.675  -8.735   3.769  1.00  0.00           O  
ATOM    537  CB  MET A 645      -2.543  -9.483   4.216  1.00  0.00           C  
ATOM    538  CG  MET A 645      -2.640 -10.556   5.288  1.00  0.00           C  
ATOM    539  SD  MET A 645      -1.321 -10.437   6.511  1.00  0.00           S  
ATOM    540  CE  MET A 645      -1.897  -9.059   7.498  1.00  0.00           C  
ATOM    541  H   MET A 645      -2.002  -9.226   1.721  1.00  0.00           H  
ATOM    542  HA  MET A 645      -4.050 -10.610   3.192  1.00  0.00           H  
ATOM    543  HB2 MET A 645      -1.549  -9.515   3.795  1.00  0.00           H  
ATOM    544  HB3 MET A 645      -2.695  -8.522   4.685  1.00  0.00           H  
ATOM    545  HG2 MET A 645      -3.589 -10.457   5.792  1.00  0.00           H  
ATOM    546  HG3 MET A 645      -2.586 -11.525   4.814  1.00  0.00           H  
ATOM    547  HE1 MET A 645      -2.736  -9.373   8.100  1.00  0.00           H  
ATOM    548  HE2 MET A 645      -2.202  -8.253   6.847  1.00  0.00           H  
ATOM    549  HE3 MET A 645      -1.098  -8.718   8.141  1.00  0.00           H  
ATOM    550  N   ASN A 646      -4.325  -7.412   2.547  1.00  0.00           N  
ATOM    551  CA  ASN A 646      -5.249  -6.283   2.544  1.00  0.00           C  
ATOM    552  C   ASN A 646      -5.831  -6.058   1.151  1.00  0.00           C  
ATOM    553  O   ASN A 646      -5.403  -5.160   0.427  1.00  0.00           O  
ATOM    554  CB  ASN A 646      -4.541  -5.013   3.022  1.00  0.00           C  
ATOM    555  CG  ASN A 646      -3.867  -5.197   4.367  1.00  0.00           C  
ATOM    556  OD1 ASN A 646      -4.508  -5.103   5.414  1.00  0.00           O  
ATOM    557  ND2 ASN A 646      -2.566  -5.463   4.346  1.00  0.00           N  
ATOM    558  H   ASN A 646      -3.467  -7.328   2.081  1.00  0.00           H  
ATOM    559  HA  ASN A 646      -6.055  -6.512   3.225  1.00  0.00           H  
ATOM    560  HB2 ASN A 646      -3.790  -4.734   2.299  1.00  0.00           H  
ATOM    561  HB3 ASN A 646      -5.264  -4.216   3.108  1.00  0.00           H  
ATOM    562 HD21 ASN A 646      -2.120  -5.524   3.476  1.00  0.00           H  
ATOM    563 HD22 ASN A 646      -2.105  -5.587   5.202  1.00  0.00           H  
ATOM    564  N   PRO A 647      -6.822  -6.876   0.756  1.00  0.00           N  
ATOM    565  CA  PRO A 647      -7.463  -6.761  -0.558  1.00  0.00           C  
ATOM    566  C   PRO A 647      -8.291  -5.487  -0.690  1.00  0.00           C  
ATOM    567  O   PRO A 647      -8.880  -5.014   0.281  1.00  0.00           O  
ATOM    568  CB  PRO A 647      -8.364  -7.995  -0.627  1.00  0.00           C  
ATOM    569  CG  PRO A 647      -8.635  -8.348   0.794  1.00  0.00           C  
ATOM    570  CD  PRO A 647      -7.396  -7.974   1.557  1.00  0.00           C  
ATOM    571  HA  PRO A 647      -6.735  -6.799  -1.356  1.00  0.00           H  
ATOM    572  HB2 PRO A 647      -9.274  -7.751  -1.155  1.00  0.00           H  
ATOM    573  HB3 PRO A 647      -7.848  -8.794  -1.140  1.00  0.00           H  
ATOM    574  HG2 PRO A 647      -9.483  -7.785   1.157  1.00  0.00           H  
ATOM    575  HG3 PRO A 647      -8.823  -9.408   0.881  1.00  0.00           H  
ATOM    576  HD2 PRO A 647      -7.651  -7.634   2.550  1.00  0.00           H  
ATOM    577  HD3 PRO A 647      -6.714  -8.810   1.605  1.00  0.00           H  
ATOM    578  N   GLY A 648      -8.331  -4.938  -1.900  1.00  0.00           N  
ATOM    579  CA  GLY A 648      -9.088  -3.724  -2.140  1.00  0.00           C  
ATOM    580  C   GLY A 648      -8.205  -2.497  -2.270  1.00  0.00           C  
ATOM    581  O   GLY A 648      -8.665  -1.439  -2.698  1.00  0.00           O  
ATOM    582  H   GLY A 648      -7.839  -5.359  -2.634  1.00  0.00           H  
ATOM    583  HA2 GLY A 648      -9.656  -3.843  -3.052  1.00  0.00           H  
ATOM    584  HA3 GLY A 648      -9.775  -3.573  -1.320  1.00  0.00           H  
ATOM    585  N   TYR A 649      -6.935  -2.636  -1.900  1.00  0.00           N  
ATOM    586  CA  TYR A 649      -5.993  -1.525  -1.980  1.00  0.00           C  
ATOM    587  C   TYR A 649      -5.325  -1.471  -3.350  1.00  0.00           C  
ATOM    588  O   TYR A 649      -5.328  -2.452  -4.094  1.00  0.00           O  
ATOM    589  CB  TYR A 649      -4.927  -1.656  -0.891  1.00  0.00           C  
ATOM    590  CG  TYR A 649      -5.311  -1.007   0.420  1.00  0.00           C  
ATOM    591  CD1 TYR A 649      -4.889   0.280   0.729  1.00  0.00           C  
ATOM    592  CD2 TYR A 649      -6.085  -1.686   1.351  1.00  0.00           C  
ATOM    593  CE1 TYR A 649      -5.228   0.873   1.931  1.00  0.00           C  
ATOM    594  CE2 TYR A 649      -6.430  -1.100   2.554  1.00  0.00           C  
ATOM    595  CZ  TYR A 649      -5.999   0.178   2.839  1.00  0.00           C  
ATOM    596  OH  TYR A 649      -6.340   0.764   4.037  1.00  0.00           O  
ATOM    597  H   TYR A 649      -6.624  -3.502  -1.566  1.00  0.00           H  
ATOM    598  HA  TYR A 649      -6.544  -0.612  -1.823  1.00  0.00           H  
ATOM    599  HB2 TYR A 649      -4.744  -2.703  -0.701  1.00  0.00           H  
ATOM    600  HB3 TYR A 649      -4.014  -1.194  -1.236  1.00  0.00           H  
ATOM    601  HD1 TYR A 649      -4.288   0.821   0.014  1.00  0.00           H  
ATOM    602  HD2 TYR A 649      -6.421  -2.687   1.123  1.00  0.00           H  
ATOM    603  HE1 TYR A 649      -4.889   1.876   2.153  1.00  0.00           H  
ATOM    604  HE2 TYR A 649      -7.034  -1.644   3.265  1.00  0.00           H  
ATOM    605  HH  TYR A 649      -5.833   0.362   4.747  1.00  0.00           H  
ATOM    606  N   GLU A 650      -4.750  -0.318  -3.674  1.00  0.00           N  
ATOM    607  CA  GLU A 650      -4.072  -0.131  -4.951  1.00  0.00           C  
ATOM    608  C   GLU A 650      -2.912   0.848  -4.807  1.00  0.00           C  
ATOM    609  O   GLU A 650      -2.982   1.793  -4.025  1.00  0.00           O  
ATOM    610  CB  GLU A 650      -5.057   0.377  -6.006  1.00  0.00           C  
ATOM    611  CG  GLU A 650      -5.993  -0.697  -6.533  1.00  0.00           C  
ATOM    612  CD  GLU A 650      -6.294  -0.535  -8.010  1.00  0.00           C  
ATOM    613  OE1 GLU A 650      -6.019  -1.480  -8.779  1.00  0.00           O  
ATOM    614  OE2 GLU A 650      -6.804   0.537  -8.398  1.00  0.00           O  
ATOM    615  H   GLU A 650      -4.779   0.426  -3.036  1.00  0.00           H  
ATOM    616  HA  GLU A 650      -3.684  -1.089  -5.265  1.00  0.00           H  
ATOM    617  HB2 GLU A 650      -5.655   1.165  -5.573  1.00  0.00           H  
ATOM    618  HB3 GLU A 650      -4.498   0.778  -6.839  1.00  0.00           H  
ATOM    619  HG2 GLU A 650      -5.536  -1.663  -6.378  1.00  0.00           H  
ATOM    620  HG3 GLU A 650      -6.922  -0.648  -5.984  1.00  0.00           H  
ATOM    621  N   VAL A 651      -1.845   0.615  -5.565  1.00  0.00           N  
ATOM    622  CA  VAL A 651      -0.670   1.480  -5.517  1.00  0.00           C  
ATOM    623  C   VAL A 651      -1.030   2.922  -5.858  1.00  0.00           C  
ATOM    624  O   VAL A 651      -1.692   3.186  -6.862  1.00  0.00           O  
ATOM    625  CB  VAL A 651       0.424   0.994  -6.486  1.00  0.00           C  
ATOM    626  CG1 VAL A 651       1.709   1.782  -6.281  1.00  0.00           C  
ATOM    627  CG2 VAL A 651       0.669  -0.497  -6.310  1.00  0.00           C  
ATOM    628  H   VAL A 651      -1.847  -0.155  -6.171  1.00  0.00           H  
ATOM    629  HA  VAL A 651      -0.273   1.446  -4.513  1.00  0.00           H  
ATOM    630  HB  VAL A 651       0.082   1.164  -7.497  1.00  0.00           H  
ATOM    631 HG11 VAL A 651       2.557   1.123  -6.392  1.00  0.00           H  
ATOM    632 HG12 VAL A 651       1.714   2.210  -5.289  1.00  0.00           H  
ATOM    633 HG13 VAL A 651       1.767   2.573  -7.014  1.00  0.00           H  
ATOM    634 HG21 VAL A 651       0.741  -0.728  -5.257  1.00  0.00           H  
ATOM    635 HG22 VAL A 651       1.589  -0.771  -6.803  1.00  0.00           H  
ATOM    636 HG23 VAL A 651      -0.151  -1.050  -6.744  1.00  0.00           H  
ATOM    637  N   ALA A 652      -0.589   3.853  -5.017  1.00  0.00           N  
ATOM    638  CA  ALA A 652      -0.866   5.268  -5.234  1.00  0.00           C  
ATOM    639  C   ALA A 652       0.194   5.901  -6.135  1.00  0.00           C  
ATOM    640  O   ALA A 652       1.382   5.614  -6.001  1.00  0.00           O  
ATOM    641  CB  ALA A 652      -0.940   6.001  -3.901  1.00  0.00           C  
ATOM    642  H   ALA A 652      -0.066   3.584  -4.233  1.00  0.00           H  
ATOM    643  HA  ALA A 652      -1.830   5.348  -5.715  1.00  0.00           H  
ATOM    644  HB1 ALA A 652      -0.168   6.756  -3.860  1.00  0.00           H  
ATOM    645  HB2 ALA A 652      -0.797   5.296  -3.095  1.00  0.00           H  
ATOM    646  HB3 ALA A 652      -1.908   6.471  -3.802  1.00  0.00           H  
ATOM    647  N   PRO A 653      -0.224   6.775  -7.069  1.00  0.00           N  
ATOM    648  CA  PRO A 653       0.701   7.444  -7.989  1.00  0.00           C  
ATOM    649  C   PRO A 653       1.522   8.528  -7.300  1.00  0.00           C  
ATOM    650  O   PRO A 653       1.118   9.066  -6.270  1.00  0.00           O  
ATOM    651  CB  PRO A 653      -0.230   8.061  -9.034  1.00  0.00           C  
ATOM    652  CG  PRO A 653      -1.510   8.292  -8.308  1.00  0.00           C  
ATOM    653  CD  PRO A 653      -1.625   7.178  -7.302  1.00  0.00           C  
ATOM    654  HA  PRO A 653       1.364   6.738  -8.467  1.00  0.00           H  
ATOM    655  HB2 PRO A 653       0.194   8.987  -9.395  1.00  0.00           H  
ATOM    656  HB3 PRO A 653      -0.362   7.374  -9.855  1.00  0.00           H  
ATOM    657  HG2 PRO A 653      -1.480   9.248  -7.807  1.00  0.00           H  
ATOM    658  HG3 PRO A 653      -2.337   8.257  -9.001  1.00  0.00           H  
ATOM    659  HD2 PRO A 653      -2.078   7.539  -6.390  1.00  0.00           H  
ATOM    660  HD3 PRO A 653      -2.198   6.359  -7.710  1.00  0.00           H  
ATOM    661  N   ARG A 654       2.677   8.844  -7.877  1.00  0.00           N  
ATOM    662  CA  ARG A 654       3.556   9.864  -7.320  1.00  0.00           C  
ATOM    663  C   ARG A 654       3.563  11.114  -8.196  1.00  0.00           C  
ATOM    664  O   ARG A 654       3.731  11.029  -9.412  1.00  0.00           O  
ATOM    665  CB  ARG A 654       4.979   9.320  -7.176  1.00  0.00           C  
ATOM    666  CG  ARG A 654       5.040   7.931  -6.563  1.00  0.00           C  
ATOM    667  CD  ARG A 654       4.811   7.975  -5.061  1.00  0.00           C  
ATOM    668  NE  ARG A 654       5.453   6.855  -4.377  1.00  0.00           N  
ATOM    669  CZ  ARG A 654       6.752   6.808  -4.091  1.00  0.00           C  
ATOM    670  NH1 ARG A 654       7.551   7.813  -4.429  1.00  0.00           N  
ATOM    671  NH2 ARG A 654       7.255   5.752  -3.466  1.00  0.00           N  
ATOM    672  H   ARG A 654       2.944   8.380  -8.699  1.00  0.00           H  
ATOM    673  HA  ARG A 654       3.180  10.128  -6.342  1.00  0.00           H  
ATOM    674  HB2 ARG A 654       5.436   9.279  -8.154  1.00  0.00           H  
ATOM    675  HB3 ARG A 654       5.547   9.992  -6.551  1.00  0.00           H  
ATOM    676  HG2 ARG A 654       4.278   7.314  -7.016  1.00  0.00           H  
ATOM    677  HG3 ARG A 654       6.013   7.505  -6.758  1.00  0.00           H  
ATOM    678  HD2 ARG A 654       5.214   8.899  -4.675  1.00  0.00           H  
ATOM    679  HD3 ARG A 654       3.748   7.939  -4.872  1.00  0.00           H  
ATOM    680  HE  ARG A 654       4.887   6.099  -4.116  1.00  0.00           H  
ATOM    681 HH11 ARG A 654       7.178   8.612  -4.901  1.00  0.00           H  
ATOM    682 HH12 ARG A 654       8.526   7.772  -4.212  1.00  0.00           H  
ATOM    683 HH21 ARG A 654       6.658   4.992  -3.209  1.00  0.00           H  
ATOM    684 HH22 ARG A 654       8.231   5.716  -3.252  1.00  0.00           H  
ATOM    685  N   SER A 655       3.377  12.271  -7.569  1.00  0.00           N  
ATOM    686  CA  SER A 655       3.361  13.538  -8.293  1.00  0.00           C  
ATOM    687  C   SER A 655       4.771  14.097  -8.444  1.00  0.00           C  
ATOM    688  O   SER A 655       5.090  14.743  -9.442  1.00  0.00           O  
ATOM    689  CB  SER A 655       2.472  14.550  -7.570  1.00  0.00           C  
ATOM    690  OG  SER A 655       2.266  15.707  -8.363  1.00  0.00           O  
ATOM    691  H   SER A 655       3.247  12.274  -6.599  1.00  0.00           H  
ATOM    692  HA  SER A 655       2.954  13.352  -9.276  1.00  0.00           H  
ATOM    693  HB2 SER A 655       1.513  14.099  -7.359  1.00  0.00           H  
ATOM    694  HB3 SER A 655       2.943  14.843  -6.643  1.00  0.00           H  
ATOM    695  HG  SER A 655       2.774  16.437  -8.002  1.00  0.00           H  
ATOM    696  N   ASP A 656       5.613  13.844  -7.446  1.00  0.00           N  
ATOM    697  CA  ASP A 656       6.989  14.323  -7.469  1.00  0.00           C  
ATOM    698  C   ASP A 656       7.875  13.395  -8.295  1.00  0.00           C  
ATOM    699  O   ASP A 656       7.774  12.172  -8.195  1.00  0.00           O  
ATOM    700  CB  ASP A 656       7.535  14.435  -6.044  1.00  0.00           C  
ATOM    701  CG  ASP A 656       7.405  15.838  -5.484  1.00  0.00           C  
ATOM    702  OD1 ASP A 656       8.289  16.674  -5.765  1.00  0.00           O  
ATOM    703  OD2 ASP A 656       6.418  16.100  -4.764  1.00  0.00           O  
ATOM    704  H   ASP A 656       5.299  13.323  -6.677  1.00  0.00           H  
ATOM    705  HA  ASP A 656       6.992  15.302  -7.923  1.00  0.00           H  
ATOM    706  HB2 ASP A 656       6.991  13.760  -5.402  1.00  0.00           H  
ATOM    707  HB3 ASP A 656       8.581  14.162  -6.042  1.00  0.00           H  
ATOM    708  N   SER A 657       8.742  13.986  -9.111  1.00  0.00           N  
ATOM    709  CA  SER A 657       9.647  13.213  -9.955  1.00  0.00           C  
ATOM    710  C   SER A 657      11.100  13.457  -9.560  1.00  0.00           C  
ATOM    711  O   SER A 657      11.852  12.515  -9.309  1.00  0.00           O  
ATOM    712  CB  SER A 657       9.439  13.576 -11.427  1.00  0.00           C  
ATOM    713  OG  SER A 657       8.150  14.123 -11.641  1.00  0.00           O  
ATOM    714  H   SER A 657       8.776  14.965  -9.146  1.00  0.00           H  
ATOM    715  HA  SER A 657       9.419  12.168  -9.816  1.00  0.00           H  
ATOM    716  HB2 SER A 657      10.179  14.304 -11.724  1.00  0.00           H  
ATOM    717  HB3 SER A 657       9.545  12.688 -12.032  1.00  0.00           H  
ATOM    718  HG  SER A 657       7.755  13.719 -12.417  1.00  0.00           H  
ATOM    719  N   GLU A 658      11.488  14.727  -9.507  1.00  0.00           N  
ATOM    720  CA  GLU A 658      12.852  15.094  -9.143  1.00  0.00           C  
ATOM    721  C   GLU A 658      12.855  16.114  -8.007  1.00  0.00           C  
ATOM    722  O   GLU A 658      12.594  17.304  -8.281  1.00  0.00           O  
ATOM    723  CB  GLU A 658      13.592  15.660 -10.358  1.00  0.00           C  
ATOM    724  CG  GLU A 658      14.682  14.741 -10.887  1.00  0.00           C  
ATOM    725  CD  GLU A 658      16.075  15.293 -10.653  1.00  0.00           C  
ATOM    726  OE1 GLU A 658      16.315  15.859  -9.566  1.00  0.00           O  
ATOM    727  OE2 GLU A 658      16.926  15.160 -11.558  1.00  0.00           O  
ATOM    728  OXT GLU A 658      13.118  15.712  -6.854  1.00  0.00           O  
ATOM    729  H   GLU A 658      10.844  15.434  -9.718  1.00  0.00           H  
ATOM    730  HA  GLU A 658      13.358  14.201  -8.808  1.00  0.00           H  
ATOM    731  HB2 GLU A 658      12.879  15.830 -11.151  1.00  0.00           H  
ATOM    732  HB3 GLU A 658      14.045  16.602 -10.086  1.00  0.00           H  
ATOM    733  HG2 GLU A 658      14.602  13.786 -10.390  1.00  0.00           H  
ATOM    734  HG3 GLU A 658      14.537  14.607 -11.949  1.00  0.00           H  
TER     735      GLU A 658                                                      
ENDMDL                                                                          
MASTER      136    0    0    1    3    0    0    6  370    1    0    4          
END