HEADER    CELL ADHESION                           04-DEC-07   2RN0              
TITLE     MICELLE-EMBEDDED INTEGRIN BETA3 TRANSMEMBRANE SEGMENT                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTEGRIN BETA-3;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 712-753;                                      
COMPND   5 SYNONYM: PLATELET MEMBRANE GLYCOPROTEIN IIIA, GPIIIA, CD61 ANTIGEN;  
COMPND   6 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: ITGB3, GP3A;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET31                                      
KEYWDS    TRANSMEMBRANE HELIX, ALTERNATIVE SPLICING, CELL ADHESION, DISEASE     
KEYWDS   2 MUTATION, GLYCOPROTEIN, HOST-VIRUS INTERACTION, INTEGRIN,            
KEYWDS   3 PHOSPHOPROTEIN, POLYMORPHISM, RECEPTOR                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.L.LAU,A.W.PARTRIDGE,M.H.GINSBERG,T.S.ULMER                          
REVDAT   5   21-DEC-22 2RN0    1       SEQADV                                   
REVDAT   4   10-NOV-21 2RN0    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2RN0    1       VERSN                                    
REVDAT   2   08-APR-08 2RN0    1       JRNL                                     
REVDAT   1   18-MAR-08 2RN0    0                                                
JRNL        AUTH   T.L.LAU,A.W.PARTRIDGE,M.H.GINSBERG,T.S.ULMER                 
JRNL        TITL   STRUCTURE OF THE INTEGRIN BETA3 TRANSMEMBRANE SEGMENT IN     
JRNL        TITL 2 PHOSPHOLIPID BICELLES AND DETERGENT MICELLES                 
JRNL        REF    BIOCHEMISTRY                  V.  47  4008 2008              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   18321071                                                     
JRNL        DOI    10.1021/BI800107A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RN0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150050.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.2                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM [U-100% 13C; U-100% 15N;     
REMARK 210                                   80% 2H] INTEGRIN BETA-3, 95% H2O/  
REMARK 210                                   5% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D HN(CA)CO;   
REMARK 210                                   3D HNCO-J                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
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 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A   716     H    THR A   720              1.44            
REMARK 500   O    ILE A   714     H    LEU A   718              1.58            
REMARK 500   O    LEU A   713     H    LEU A   717              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 688       20.12    -75.20                                   
REMARK 500  1 HIS A 722       91.19    104.25                                   
REMARK 500  1 ASP A 723      -81.87    -27.64                                   
REMARK 500  1 ARG A 724     -176.91    174.51                                   
REMARK 500  1 GLU A 726      -23.98    -38.88                                   
REMARK 500  2 GLU A 726     -117.59     40.58                                   
REMARK 500  3 SER A 687       74.00     45.01                                   
REMARK 500  3 ARG A 724      -44.17     62.42                                   
REMARK 500  4 SER A 687      176.20    -51.36                                   
REMARK 500  5 HIS A 722      101.88     46.56                                   
REMARK 500  6 SER A 687       73.20   -164.48                                   
REMARK 500  6 ASP A 692      -34.99   -134.93                                   
REMARK 500  7 HIS A 722      134.70     56.40                                   
REMARK 500  8 PRO A 691      -74.62    -57.90                                   
REMARK 500  8 ASP A 692      -46.34     62.44                                   
REMARK 500  9 SER A 687       73.89   -163.48                                   
REMARK 500  9 ASP A 692      -39.12     62.54                                   
REMARK 500 10 SER A 687       56.23   -167.88                                   
REMARK 500 10 HIS A 722      171.24     52.36                                   
REMARK 500 11 SER A 687       83.39   -175.15                                   
REMARK 500 11 HIS A 722      150.68     52.88                                   
REMARK 500 12 SER A 687       71.83     47.12                                   
REMARK 500 12 HIS A 722       90.39     39.60                                   
REMARK 500 12 LYS A 725      -88.47     51.96                                   
REMARK 500 13 SER A 687       53.61   -175.79                                   
REMARK 500 13 HIS A 722      108.60    -44.32                                   
REMARK 500 14 SER A 687       51.14   -170.40                                   
REMARK 500 14 HIS A 722      132.98     85.92                                   
REMARK 500 15 HIS A 722       77.27     42.53                                   
REMARK 500 15 LYS A 725     -178.89     47.02                                   
REMARK 500 16 GLU A 726       22.50     49.61                                   
REMARK 500 17 SER A 687      -45.16    179.49                                   
REMARK 500 17 GLU A 726     -169.76     48.20                                   
REMARK 500 18 HIS A 722      116.15     55.28                                   
REMARK 500 19 SER A 687       70.61   -166.84                                   
REMARK 500 19 GLU A 726       92.62     54.85                                   
REMARK 500 20 LYS A 689     -169.36     41.75                                   
REMARK 500 20 HIS A 722      130.73     56.50                                   
REMARK 500 21 SER A 687       72.02   -151.07                                   
REMARK 500 21 HIS A 722     -168.87     42.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RMZ   RELATED DB: PDB                                   
DBREF  2RN0 A  686   727  UNP    P05106   ITB3_HUMAN     712    753             
SEQADV 2RN0 PRO A  685  UNP  P05106              EXPRESSION TAG                 
SEQADV 2RN0 SER A  687  UNP  P05106    CYS   713 ENGINEERED MUTATION            
SEQRES   1 A   43  PRO GLU SER PRO LYS GLY PRO ASP ILE LEU VAL VAL LEU          
SEQRES   2 A   43  LEU SER VAL MET GLY ALA ILE LEU LEU ILE GLY LEU ALA          
SEQRES   3 A   43  ALA LEU LEU ILE TRP LYS LEU LEU ILE THR ILE HIS ASP          
SEQRES   4 A   43  ARG LYS GLU PHE                                              
HELIX    1   1 ILE A  693  ILE A  721  1                                  29    
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   PRO A 685       7.714   8.652 -10.959  1.00 13.29           N  
ATOM      2  CA  PRO A 685       7.215  10.026 -11.245  1.00 12.96           C  
ATOM      3  C   PRO A 685       6.109  10.370 -10.251  1.00 12.27           C  
ATOM      4  O   PRO A 685       6.252  11.296  -9.454  1.00 12.03           O  
ATOM      5  CB  PRO A 685       6.715  10.039 -12.686  1.00 13.61           C  
ATOM      6  CG  PRO A 685       7.477   8.919 -13.326  1.00 14.24           C  
ATOM      7  CD  PRO A 685       7.708   7.866 -12.227  1.00 14.06           C  
ATOM      8  H2  PRO A 685       7.092   8.191 -10.265  1.00 12.98           H  
ATOM      9  H3  PRO A 685       8.683   8.703 -10.581  1.00 13.44           H  
ATOM     10  HA  PRO A 685       8.028  10.729 -11.134  1.00 12.95           H  
ATOM     11  HB2 PRO A 685       5.649   9.848 -12.724  1.00 13.46           H  
ATOM     12  HB3 PRO A 685       6.952  10.976 -13.167  1.00 13.94           H  
ATOM     13  HG2 PRO A 685       6.905   8.495 -14.140  1.00 14.38           H  
ATOM     14  HG3 PRO A 685       8.431   9.276 -13.689  1.00 14.81           H  
ATOM     15  HD2 PRO A 685       6.902   7.144 -12.224  1.00 14.16           H  
ATOM     16  HD3 PRO A 685       8.659   7.373 -12.363  1.00 14.53           H  
ATOM     17  N   GLU A 686       5.026   9.596 -10.265  1.00 12.16           N  
ATOM     18  CA  GLU A 686       3.960   9.815  -9.299  1.00 11.73           C  
ATOM     19  C   GLU A 686       4.484   9.299  -7.976  1.00 11.14           C  
ATOM     20  O   GLU A 686       4.154   9.789  -6.896  1.00 11.52           O  
ATOM     21  CB  GLU A 686       2.667   9.083  -9.706  1.00 12.09           C  
ATOM     22  CG  GLU A 686       2.844   7.558  -9.638  1.00 12.51           C  
ATOM     23  CD  GLU A 686       3.890   7.102 -10.649  1.00 12.96           C  
ATOM     24  OE1 GLU A 686       3.980   7.720 -11.696  1.00 13.20           O  
ATOM     25  OE2 GLU A 686       4.579   6.136 -10.364  1.00 13.24           O  
ATOM     26  H   GLU A 686       4.970   8.848 -10.893  1.00 12.50           H  
ATOM     27  HA  GLU A 686       3.766  10.876  -9.214  1.00 11.81           H  
ATOM     28  HB2 GLU A 686       1.872   9.375  -9.036  1.00 12.41           H  
ATOM     29  HB3 GLU A 686       2.403   9.365 -10.713  1.00 11.94           H  
ATOM     30  HG2 GLU A 686       3.143   7.265  -8.648  1.00 12.45           H  
ATOM     31  HG3 GLU A 686       1.902   7.085  -9.871  1.00 12.74           H  
ATOM     32  N   SER A 687       5.343   8.297  -8.119  1.00 10.40           N  
ATOM     33  CA  SER A 687       6.003   7.651  -7.006  1.00  9.97           C  
ATOM     34  C   SER A 687       7.392   7.234  -7.458  1.00  9.08           C  
ATOM     35  O   SER A 687       7.658   6.050  -7.666  1.00  8.84           O  
ATOM     36  CB  SER A 687       5.211   6.414  -6.553  1.00 10.39           C  
ATOM     37  OG  SER A 687       4.392   6.762  -5.445  1.00 10.61           O  
ATOM     38  H   SER A 687       5.555   7.992  -9.025  1.00 10.27           H  
ATOM     39  HA  SER A 687       6.090   8.344  -6.181  1.00 10.25           H  
ATOM     40  HB2 SER A 687       4.590   6.068  -7.356  1.00 10.67           H  
ATOM     41  HB3 SER A 687       5.889   5.622  -6.272  1.00 10.48           H  
ATOM     42  HG  SER A 687       3.912   7.560  -5.671  1.00 10.81           H  
ATOM     43  N   PRO A 688       8.289   8.159  -7.609  1.00  8.81           N  
ATOM     44  CA  PRO A 688       9.640   7.814  -8.028  1.00  8.19           C  
ATOM     45  C   PRO A 688      10.352   7.205  -6.852  1.00  7.46           C  
ATOM     46  O   PRO A 688      11.582   7.138  -6.830  1.00  7.43           O  
ATOM     47  CB  PRO A 688      10.274   9.130  -8.495  1.00  8.45           C  
ATOM     48  CG  PRO A 688       9.456  10.225  -7.866  1.00  9.22           C  
ATOM     49  CD  PRO A 688       8.125   9.599  -7.387  1.00  9.39           C  
ATOM     50  HA  PRO A 688       9.607   7.107  -8.845  1.00  8.39           H  
ATOM     51  HB2 PRO A 688      11.310   9.186  -8.173  1.00  8.14           H  
ATOM     52  HB3 PRO A 688      10.223   9.202  -9.575  1.00  8.69           H  
ATOM     53  HG2 PRO A 688       9.995  10.647  -7.023  1.00  9.35           H  
ATOM     54  HG3 PRO A 688       9.254  11.002  -8.591  1.00  9.75           H  
ATOM     55  HD2 PRO A 688       7.969   9.800  -6.336  1.00  9.42           H  
ATOM     56  HD3 PRO A 688       7.299   9.966  -7.963  1.00 10.06           H  
ATOM     57  N   LYS A 689       9.566   6.716  -5.861  1.00  7.18           N  
ATOM     58  CA  LYS A 689      10.193   6.084  -4.722  1.00  6.77           C  
ATOM     59  C   LYS A 689      11.101   5.067  -5.324  1.00  6.04           C  
ATOM     60  O   LYS A 689      12.221   4.891  -4.876  1.00  6.28           O  
ATOM     61  CB  LYS A 689       9.259   5.250  -3.798  1.00  7.25           C  
ATOM     62  CG  LYS A 689       7.881   5.856  -3.540  1.00  8.00           C  
ATOM     63  CD  LYS A 689       7.116   4.891  -2.586  1.00  8.78           C  
ATOM     64  CE  LYS A 689       5.612   4.938  -2.843  1.00  9.64           C  
ATOM     65  NZ  LYS A 689       5.350   4.603  -4.267  1.00 10.33           N  
ATOM     66  H   LYS A 689       8.593   6.767  -5.925  1.00  7.46           H  
ATOM     67  HA  LYS A 689      10.756   6.805  -4.146  1.00  7.00           H  
ATOM     68  HB2 LYS A 689       9.108   4.270  -4.231  1.00  7.58           H  
ATOM     69  HB3 LYS A 689       9.760   5.125  -2.846  1.00  7.04           H  
ATOM     70  HG2 LYS A 689       7.989   6.828  -3.076  1.00  7.91           H  
ATOM     71  HG3 LYS A 689       7.345   5.950  -4.471  1.00  8.33           H  
ATOM     72  HD2 LYS A 689       7.453   3.871  -2.731  1.00  9.07           H  
ATOM     73  HD3 LYS A 689       7.308   5.178  -1.563  1.00  8.68           H  
ATOM     74  HE2 LYS A 689       5.120   4.211  -2.211  1.00  9.71           H  
ATOM     75  HE3 LYS A 689       5.234   5.923  -2.624  1.00  9.89           H  
ATOM     76  HZ1 LYS A 689       4.677   3.814  -4.325  1.00 10.41           H  
ATOM     77  HZ2 LYS A 689       6.244   4.332  -4.729  1.00 10.59           H  
ATOM     78  HZ3 LYS A 689       4.951   5.433  -4.747  1.00 10.66           H  
ATOM     79  N   GLY A 690      10.527   4.369  -6.344  1.00  5.47           N  
ATOM     80  CA  GLY A 690      11.214   3.286  -7.041  1.00  5.06           C  
ATOM     81  C   GLY A 690      12.104   2.641  -6.016  1.00  3.90           C  
ATOM     82  O   GLY A 690      11.639   1.818  -5.228  1.00  3.45           O  
ATOM     83  H   GLY A 690       9.603   4.580  -6.595  1.00  5.58           H  
ATOM     84  HA2 GLY A 690      10.483   2.573  -7.401  1.00  5.47           H  
ATOM     85  HA3 GLY A 690      11.778   3.670  -7.861  1.00  5.50           H  
ATOM     86  N   PRO A 691      13.312   3.101  -5.881  1.00  3.87           N  
ATOM     87  CA  PRO A 691      14.175   2.672  -4.797  1.00  3.25           C  
ATOM     88  C   PRO A 691      14.296   3.839  -3.825  1.00  2.08           C  
ATOM     89  O   PRO A 691      14.762   4.901  -4.231  1.00  2.35           O  
ATOM     90  CB  PRO A 691      15.476   2.474  -5.536  1.00  4.23           C  
ATOM     91  CG  PRO A 691      15.541   3.675  -6.449  1.00  5.19           C  
ATOM     92  CD  PRO A 691      14.066   4.059  -6.739  1.00  4.98           C  
ATOM     93  HA  PRO A 691      13.841   1.765  -4.324  1.00  3.52           H  
ATOM     94  HB2 PRO A 691      16.296   2.456  -4.839  1.00  4.09           H  
ATOM     95  HB3 PRO A 691      15.445   1.567  -6.118  1.00  4.76           H  
ATOM     96  HG2 PRO A 691      16.065   4.490  -5.965  1.00  5.65           H  
ATOM     97  HG3 PRO A 691      16.041   3.421  -7.370  1.00  5.87           H  
ATOM     98  HD2 PRO A 691      13.875   5.088  -6.452  1.00  5.19           H  
ATOM     99  HD3 PRO A 691      13.847   3.905  -7.779  1.00  5.71           H  
ATOM    100  N   ASP A 692      13.923   3.703  -2.549  1.00  1.30           N  
ATOM    101  CA  ASP A 692      14.121   4.848  -1.658  1.00  0.34           C  
ATOM    102  C   ASP A 692      15.579   5.186  -1.872  1.00  0.30           C  
ATOM    103  O   ASP A 692      16.389   4.262  -1.932  1.00  0.35           O  
ATOM    104  CB  ASP A 692      13.891   4.449  -0.193  1.00  1.36           C  
ATOM    105  CG  ASP A 692      12.558   3.726  -0.042  1.00  1.47           C  
ATOM    106  OD1 ASP A 692      11.719   3.882  -0.912  1.00  1.06           O  
ATOM    107  OD2 ASP A 692      12.397   3.025   0.944  1.00  2.37           O  
ATOM    108  H   ASP A 692      13.573   2.854  -2.212  1.00  1.89           H  
ATOM    109  HA  ASP A 692      13.488   5.680  -1.941  1.00  1.08           H  
ATOM    110  HB2 ASP A 692      14.687   3.793   0.126  1.00  1.95           H  
ATOM    111  HB3 ASP A 692      13.890   5.333   0.427  1.00  2.01           H  
ATOM    112  N   ILE A 693      15.979   6.435  -2.055  1.00  0.34           N  
ATOM    113  CA  ILE A 693      17.362   6.763  -2.320  1.00  0.32           C  
ATOM    114  C   ILE A 693      18.198   6.069  -1.283  1.00  0.23           C  
ATOM    115  O   ILE A 693      19.375   5.762  -1.483  1.00  0.23           O  
ATOM    116  CB  ILE A 693      17.537   8.281  -2.305  1.00  0.41           C  
ATOM    117  CG1 ILE A 693      16.764   8.852  -3.505  1.00  1.40           C  
ATOM    118  CG2 ILE A 693      19.029   8.649  -2.406  1.00  1.35           C  
ATOM    119  CD1 ILE A 693      16.611  10.364  -3.355  1.00  1.59           C  
ATOM    120  H   ILE A 693      15.280   7.123  -2.072  1.00  0.46           H  
ATOM    121  HA  ILE A 693      17.627   6.384  -3.295  1.00  0.35           H  
ATOM    122  HB  ILE A 693      17.127   8.682  -1.389  1.00  1.20           H  
ATOM    123 HG12 ILE A 693      17.303   8.634  -4.416  1.00  1.97           H  
ATOM    124 HG13 ILE A 693      15.784   8.398  -3.552  1.00  2.13           H  
ATOM    125 HG21 ILE A 693      19.135   9.618  -2.873  1.00  1.82           H  
ATOM    126 HG22 ILE A 693      19.553   7.910  -2.996  1.00  1.93           H  
ATOM    127 HG23 ILE A 693      19.457   8.684  -1.415  1.00  2.06           H  
ATOM    128 HD11 ILE A 693      17.553  10.794  -3.054  1.00  1.86           H  
ATOM    129 HD12 ILE A 693      15.861  10.576  -2.607  1.00  2.03           H  
ATOM    130 HD13 ILE A 693      16.305  10.789  -4.301  1.00  1.98           H  
ATOM    131  N   LEU A 694      17.528   5.802  -0.183  1.00  0.21           N  
ATOM    132  CA  LEU A 694      18.117   5.109   0.917  1.00  0.19           C  
ATOM    133  C   LEU A 694      18.479   3.682   0.507  1.00  0.16           C  
ATOM    134  O   LEU A 694      19.552   3.198   0.839  1.00  0.18           O  
ATOM    135  CB  LEU A 694      17.118   5.097   2.073  1.00  0.27           C  
ATOM    136  CG  LEU A 694      16.856   6.553   2.537  1.00  0.91           C  
ATOM    137  CD1 LEU A 694      15.480   6.634   3.216  1.00  1.57           C  
ATOM    138  CD2 LEU A 694      17.967   7.052   3.508  1.00  1.50           C  
ATOM    139  H   LEU A 694      16.589   6.072  -0.123  1.00  0.26           H  
ATOM    140  HA  LEU A 694      19.010   5.627   1.231  1.00  0.20           H  
ATOM    141  HB2 LEU A 694      16.194   4.650   1.733  1.00  0.67           H  
ATOM    142  HB3 LEU A 694      17.513   4.515   2.891  1.00  0.59           H  
ATOM    143  HG  LEU A 694      16.840   7.197   1.666  1.00  1.68           H  
ATOM    144 HD11 LEU A 694      14.711   6.680   2.457  1.00  2.16           H  
ATOM    145 HD12 LEU A 694      15.430   7.522   3.829  1.00  2.13           H  
ATOM    146 HD13 LEU A 694      15.325   5.761   3.832  1.00  1.88           H  
ATOM    147 HD21 LEU A 694      17.520   7.499   4.387  1.00  2.06           H  
ATOM    148 HD22 LEU A 694      18.564   7.798   3.005  1.00  2.01           H  
ATOM    149 HD23 LEU A 694      18.608   6.237   3.811  1.00  1.90           H  
ATOM    150  N   VAL A 695      17.574   2.992  -0.229  1.00  0.15           N  
ATOM    151  CA  VAL A 695      17.788   1.618  -0.674  1.00  0.15           C  
ATOM    152  C   VAL A 695      18.964   1.480  -1.649  1.00  0.14           C  
ATOM    153  O   VAL A 695      19.782   0.573  -1.501  1.00  0.15           O  
ATOM    154  CB  VAL A 695      16.483   1.087  -1.309  1.00  0.18           C  
ATOM    155  CG1 VAL A 695      16.743  -0.238  -2.044  1.00  0.62           C  
ATOM    156  CG2 VAL A 695      15.436   0.853  -0.202  1.00  0.57           C  
ATOM    157  H   VAL A 695      16.716   3.392  -0.484  1.00  0.17           H  
ATOM    158  HA  VAL A 695      17.994   1.018   0.191  1.00  0.18           H  
ATOM    159  HB  VAL A 695      16.104   1.817  -2.012  1.00  0.50           H  
ATOM    160 HG11 VAL A 695      17.438  -0.836  -1.474  1.00  1.29           H  
ATOM    161 HG12 VAL A 695      17.159  -0.033  -3.019  1.00  1.21           H  
ATOM    162 HG13 VAL A 695      15.813  -0.780  -2.159  1.00  1.20           H  
ATOM    163 HG21 VAL A 695      15.630  -0.092   0.286  1.00  1.16           H  
ATOM    164 HG22 VAL A 695      14.447   0.834  -0.637  1.00  1.20           H  
ATOM    165 HG23 VAL A 695      15.491   1.648   0.527  1.00  1.15           H  
ATOM    166  N   VAL A 696      19.067   2.382  -2.635  1.00  0.14           N  
ATOM    167  CA  VAL A 696      20.196   2.280  -3.565  1.00  0.16           C  
ATOM    168  C   VAL A 696      21.478   2.435  -2.766  1.00  0.16           C  
ATOM    169  O   VAL A 696      22.415   1.648  -2.879  1.00  0.17           O  
ATOM    170  CB  VAL A 696      20.165   3.375  -4.655  1.00  0.20           C  
ATOM    171  CG1 VAL A 696      21.495   3.360  -5.430  1.00  0.24           C  
ATOM    172  CG2 VAL A 696      19.002   3.139  -5.638  1.00  0.23           C  
ATOM    173  H   VAL A 696      18.401   3.095  -2.732  1.00  0.15           H  
ATOM    174  HA  VAL A 696      20.184   1.306  -4.031  1.00  0.17           H  
ATOM    175  HB  VAL A 696      20.047   4.340  -4.181  1.00  0.20           H  
ATOM    176 HG11 VAL A 696      21.776   2.339  -5.644  1.00  1.03           H  
ATOM    177 HG12 VAL A 696      22.264   3.826  -4.832  1.00  1.04           H  
ATOM    178 HG13 VAL A 696      21.381   3.904  -6.356  1.00  0.89           H  
ATOM    179 HG21 VAL A 696      18.122   3.630  -5.264  1.00  1.07           H  
ATOM    180 HG22 VAL A 696      18.812   2.081  -5.741  1.00  1.01           H  
ATOM    181 HG23 VAL A 696      19.251   3.552  -6.607  1.00  0.98           H  
ATOM    182  N   LEU A 697      21.485   3.491  -1.965  1.00  0.16           N  
ATOM    183  CA  LEU A 697      22.642   3.795  -1.144  1.00  0.17           C  
ATOM    184  C   LEU A 697      22.902   2.678  -0.140  1.00  0.16           C  
ATOM    185  O   LEU A 697      24.049   2.287   0.072  1.00  0.17           O  
ATOM    186  CB  LEU A 697      22.415   5.120  -0.411  1.00  0.19           C  
ATOM    187  CG  LEU A 697      22.404   6.281  -1.420  1.00  0.31           C  
ATOM    188  CD1 LEU A 697      21.928   7.553  -0.713  1.00  1.17           C  
ATOM    189  CD2 LEU A 697      23.814   6.508  -2.007  1.00  1.08           C  
ATOM    190  H   LEU A 697      20.709   4.088  -1.931  1.00  0.16           H  
ATOM    191  HA  LEU A 697      23.505   3.892  -1.781  1.00  0.20           H  
ATOM    192  HB2 LEU A 697      21.465   5.084   0.102  1.00  0.23           H  
ATOM    193  HB3 LEU A 697      23.204   5.274   0.308  1.00  0.25           H  
ATOM    194  HG  LEU A 697      21.716   6.045  -2.221  1.00  1.09           H  
ATOM    195 HD11 LEU A 697      22.652   7.842   0.034  1.00  1.68           H  
ATOM    196 HD12 LEU A 697      20.977   7.366  -0.239  1.00  1.84           H  
ATOM    197 HD13 LEU A 697      21.821   8.349  -1.437  1.00  1.73           H  
ATOM    198 HD21 LEU A 697      24.565   6.279  -1.265  1.00  1.69           H  
ATOM    199 HD22 LEU A 697      23.920   7.540  -2.315  1.00  1.57           H  
ATOM    200 HD23 LEU A 697      23.953   5.870  -2.867  1.00  1.75           H  
ATOM    201  N   LEU A 698      21.840   2.163   0.477  1.00  0.14           N  
ATOM    202  CA  LEU A 698      21.981   1.091   1.455  1.00  0.15           C  
ATOM    203  C   LEU A 698      22.576  -0.156   0.805  1.00  0.15           C  
ATOM    204  O   LEU A 698      23.398  -0.850   1.402  1.00  0.16           O  
ATOM    205  CB  LEU A 698      20.628   0.753   2.095  1.00  0.15           C  
ATOM    206  CG  LEU A 698      20.270   1.774   3.198  1.00  0.23           C  
ATOM    207  CD1 LEU A 698      18.771   1.672   3.517  1.00  0.92           C  
ATOM    208  CD2 LEU A 698      21.078   1.492   4.480  1.00  0.76           C  
ATOM    209  H   LEU A 698      20.948   2.504   0.268  1.00  0.14           H  
ATOM    210  HA  LEU A 698      22.657   1.423   2.226  1.00  0.16           H  
ATOM    211  HB2 LEU A 698      19.877   0.777   1.332  1.00  0.20           H  
ATOM    212  HB3 LEU A 698      20.663  -0.238   2.520  1.00  0.18           H  
ATOM    213  HG  LEU A 698      20.494   2.771   2.853  1.00  0.75           H  
ATOM    214 HD11 LEU A 698      18.568   0.723   3.991  1.00  1.52           H  
ATOM    215 HD12 LEU A 698      18.199   1.748   2.604  1.00  1.52           H  
ATOM    216 HD13 LEU A 698      18.490   2.474   4.183  1.00  1.44           H  
ATOM    217 HD21 LEU A 698      20.576   1.937   5.328  1.00  1.19           H  
ATOM    218 HD22 LEU A 698      22.062   1.924   4.388  1.00  1.36           H  
ATOM    219 HD23 LEU A 698      21.165   0.428   4.635  1.00  1.37           H  
ATOM    220  N   SER A 699      22.164  -0.417  -0.444  1.00  0.15           N  
ATOM    221  CA  SER A 699      22.656  -1.555  -1.211  1.00  0.15           C  
ATOM    222  C   SER A 699      24.106  -1.330  -1.598  1.00  0.15           C  
ATOM    223  O   SER A 699      24.921  -2.250  -1.542  1.00  0.14           O  
ATOM    224  CB  SER A 699      21.816  -1.742  -2.476  1.00  0.17           C  
ATOM    225  OG  SER A 699      20.459  -1.959  -2.112  1.00  0.22           O  
ATOM    226  H   SER A 699      21.520   0.191  -0.864  1.00  0.14           H  
ATOM    227  HA  SER A 699      22.584  -2.447  -0.608  1.00  0.16           H  
ATOM    228  HB2 SER A 699      21.881  -0.858  -3.087  1.00  0.19           H  
ATOM    229  HB3 SER A 699      22.190  -2.591  -3.033  1.00  0.21           H  
ATOM    230  HG  SER A 699      20.014  -1.109  -2.109  1.00  0.59           H  
ATOM    231  N   VAL A 700      24.419  -0.099  -1.993  1.00  0.16           N  
ATOM    232  CA  VAL A 700      25.773   0.236  -2.394  1.00  0.16           C  
ATOM    233  C   VAL A 700      26.707   0.006  -1.219  1.00  0.14           C  
ATOM    234  O   VAL A 700      27.783  -0.572  -1.371  1.00  0.14           O  
ATOM    235  CB  VAL A 700      25.824   1.703  -2.847  1.00  0.20           C  
ATOM    236  CG1 VAL A 700      27.269   2.083  -3.190  1.00  0.74           C  
ATOM    237  CG2 VAL A 700      24.905   1.916  -4.086  1.00  0.64           C  
ATOM    238  H   VAL A 700      23.743   0.610  -2.006  1.00  0.17           H  
ATOM    239  HA  VAL A 700      26.069  -0.400  -3.215  1.00  0.16           H  
ATOM    240  HB  VAL A 700      25.482   2.328  -2.033  1.00  0.68           H  
ATOM    241 HG11 VAL A 700      27.286   3.071  -3.626  1.00  1.24           H  
ATOM    242 HG12 VAL A 700      27.669   1.372  -3.898  1.00  1.33           H  
ATOM    243 HG13 VAL A 700      27.868   2.075  -2.293  1.00  1.29           H  
ATOM    244 HG21 VAL A 700      25.503   2.031  -4.980  1.00  1.33           H  
ATOM    245 HG22 VAL A 700      24.308   2.807  -3.945  1.00  1.30           H  
ATOM    246 HG23 VAL A 700      24.244   1.068  -4.211  1.00  1.22           H  
ATOM    247  N   MET A 701      26.293   0.496  -0.052  1.00  0.14           N  
ATOM    248  CA  MET A 701      27.102   0.379   1.150  1.00  0.14           C  
ATOM    249  C   MET A 701      27.330  -1.076   1.529  1.00  0.14           C  
ATOM    250  O   MET A 701      28.445  -1.461   1.872  1.00  0.15           O  
ATOM    251  CB  MET A 701      26.404   1.098   2.308  1.00  0.16           C  
ATOM    252  CG  MET A 701      26.529   2.610   2.122  1.00  0.17           C  
ATOM    253  SD  MET A 701      25.616   3.457   3.437  1.00  0.20           S  
ATOM    254  CE  MET A 701      26.678   2.977   4.825  1.00  0.23           C  
ATOM    255  H   MET A 701      25.442   0.979  -0.002  1.00  0.15           H  
ATOM    256  HA  MET A 701      28.058   0.849   0.976  1.00  0.15           H  
ATOM    257  HB2 MET A 701      25.361   0.821   2.323  1.00  0.17           H  
ATOM    258  HB3 MET A 701      26.866   0.814   3.243  1.00  0.17           H  
ATOM    259  HG2 MET A 701      27.570   2.894   2.158  1.00  0.17           H  
ATOM    260  HG3 MET A 701      26.116   2.886   1.163  1.00  0.18           H  
ATOM    261  HE1 MET A 701      26.722   3.788   5.538  1.00  1.01           H  
ATOM    262  HE2 MET A 701      27.672   2.763   4.468  1.00  0.97           H  
ATOM    263  HE3 MET A 701      26.271   2.096   5.300  1.00  1.04           H  
ATOM    264  N   GLY A 702      26.272  -1.885   1.463  1.00  0.14           N  
ATOM    265  CA  GLY A 702      26.388  -3.289   1.814  1.00  0.15           C  
ATOM    266  C   GLY A 702      27.262  -4.027   0.817  1.00  0.15           C  
ATOM    267  O   GLY A 702      28.081  -4.859   1.199  1.00  0.17           O  
ATOM    268  H   GLY A 702      25.397  -1.558   1.168  1.00  0.14           H  
ATOM    269  HA2 GLY A 702      26.820  -3.374   2.802  1.00  0.16           H  
ATOM    270  HA3 GLY A 702      25.406  -3.735   1.816  1.00  0.17           H  
ATOM    271  N   ALA A 703      27.051  -3.756  -0.467  1.00  0.15           N  
ATOM    272  CA  ALA A 703      27.798  -4.438  -1.511  1.00  0.16           C  
ATOM    273  C   ALA A 703      29.312  -4.249  -1.363  1.00  0.16           C  
ATOM    274  O   ALA A 703      30.091  -5.201  -1.427  1.00  0.15           O  
ATOM    275  CB  ALA A 703      27.331  -3.920  -2.885  1.00  0.18           C  
ATOM    276  H   ALA A 703      26.338  -3.135  -0.733  1.00  0.14           H  
ATOM    277  HA  ALA A 703      27.578  -5.492  -1.449  1.00  0.18           H  
ATOM    278  HB1 ALA A 703      28.132  -4.004  -3.608  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.038  -2.883  -2.796  1.00  0.97           H  
ATOM    280  HB3 ALA A 703      26.483  -4.500  -3.223  1.00  1.04           H  
ATOM    281  N   ILE A 704      29.694  -2.993  -1.159  1.00  0.16           N  
ATOM    282  CA  ILE A 704      31.108  -2.660  -0.993  1.00  0.17           C  
ATOM    283  C   ILE A 704      31.682  -3.321   0.265  1.00  0.16           C  
ATOM    284  O   ILE A 704      32.798  -3.841   0.249  1.00  0.16           O  
ATOM    285  CB  ILE A 704      31.292  -1.139  -0.920  1.00  0.21           C  
ATOM    286  CG1 ILE A 704      30.971  -0.533  -2.290  1.00  0.96           C  
ATOM    287  CG2 ILE A 704      32.741  -0.805  -0.542  1.00  0.92           C  
ATOM    288  CD1 ILE A 704      30.919   0.992  -2.181  1.00  1.36           C  
ATOM    289  H   ILE A 704      29.017  -2.285  -1.114  1.00  0.17           H  
ATOM    290  HA  ILE A 704      31.650  -3.029  -1.851  1.00  0.18           H  
ATOM    291  HB  ILE A 704      30.622  -0.730  -0.178  1.00  0.83           H  
ATOM    292 HG12 ILE A 704      31.737  -0.818  -2.997  1.00  1.57           H  
ATOM    293 HG13 ILE A 704      30.014  -0.899  -2.629  1.00  1.60           H  
ATOM    294 HG21 ILE A 704      32.905  -1.040   0.499  1.00  1.48           H  
ATOM    295 HG22 ILE A 704      32.925   0.246  -0.705  1.00  1.60           H  
ATOM    296 HG23 ILE A 704      33.416  -1.387  -1.153  1.00  1.46           H  
ATOM    297 HD11 ILE A 704      30.125   1.279  -1.508  1.00  1.75           H  
ATOM    298 HD12 ILE A 704      30.736   1.417  -3.157  1.00  1.92           H  
ATOM    299 HD13 ILE A 704      31.863   1.357  -1.801  1.00  1.84           H  
ATOM    300  N   LEU A 705      30.923  -3.270   1.357  1.00  0.16           N  
ATOM    301  CA  LEU A 705      31.372  -3.835   2.629  1.00  0.17           C  
ATOM    302  C   LEU A 705      31.544  -5.351   2.538  1.00  0.16           C  
ATOM    303  O   LEU A 705      32.492  -5.899   3.099  1.00  0.16           O  
ATOM    304  CB  LEU A 705      30.345  -3.490   3.742  1.00  0.19           C  
ATOM    305  CG  LEU A 705      31.054  -3.061   5.058  1.00  1.19           C  
ATOM    306  CD1 LEU A 705      31.244  -1.539   5.078  1.00  1.70           C  
ATOM    307  CD2 LEU A 705      30.202  -3.468   6.268  1.00  1.77           C  
ATOM    308  H   LEU A 705      30.041  -2.847   1.304  1.00  0.17           H  
ATOM    309  HA  LEU A 705      32.326  -3.393   2.875  1.00  0.18           H  
ATOM    310  HB2 LEU A 705      29.717  -2.684   3.396  1.00  0.78           H  
ATOM    311  HB3 LEU A 705      29.720  -4.353   3.937  1.00  0.87           H  
ATOM    312  HG  LEU A 705      32.021  -3.541   5.129  1.00  2.09           H  
ATOM    313 HD11 LEU A 705      30.278  -1.057   5.030  1.00  2.09           H  
ATOM    314 HD12 LEU A 705      31.838  -1.237   4.229  1.00  2.37           H  
ATOM    315 HD13 LEU A 705      31.745  -1.249   5.990  1.00  2.00           H  
ATOM    316 HD21 LEU A 705      29.245  -2.971   6.219  1.00  2.09           H  
ATOM    317 HD22 LEU A 705      30.710  -3.184   7.178  1.00  2.28           H  
ATOM    318 HD23 LEU A 705      30.053  -4.538   6.258  1.00  2.34           H  
ATOM    319  N   LEU A 706      30.624  -6.033   1.866  1.00  0.17           N  
ATOM    320  CA  LEU A 706      30.688  -7.480   1.760  1.00  0.17           C  
ATOM    321  C   LEU A 706      31.909  -7.970   0.982  1.00  0.15           C  
ATOM    322  O   LEU A 706      32.540  -8.972   1.318  1.00  0.16           O  
ATOM    323  CB  LEU A 706      29.400  -8.021   1.126  1.00  0.20           C  
ATOM    324  CG  LEU A 706      28.225  -7.882   2.114  1.00  0.36           C  
ATOM    325  CD1 LEU A 706      26.917  -8.232   1.394  1.00  1.27           C  
ATOM    326  CD2 LEU A 706      28.421  -8.822   3.329  1.00  0.85           C  
ATOM    327  H   LEU A 706      29.869  -5.571   1.446  1.00  0.18           H  
ATOM    328  HA  LEU A 706      30.761  -7.877   2.758  1.00  0.18           H  
ATOM    329  HB2 LEU A 706      29.180  -7.456   0.230  1.00  0.29           H  
ATOM    330  HB3 LEU A 706      29.534  -9.060   0.867  1.00  0.20           H  
ATOM    331  HG  LEU A 706      28.174  -6.858   2.459  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.079  -7.992   2.032  1.00  1.75           H  
ATOM    333 HD12 LEU A 706      26.904  -9.287   1.164  1.00  1.88           H  
ATOM    334 HD13 LEU A 706      26.847  -7.663   0.479  1.00  1.84           H  
ATOM    335 HD21 LEU A 706      28.929  -8.285   4.117  1.00  1.51           H  
ATOM    336 HD22 LEU A 706      29.012  -9.680   3.044  1.00  1.48           H  
ATOM    337 HD23 LEU A 706      27.460  -9.159   3.695  1.00  1.44           H  
ATOM    338  N   ILE A 707      32.223  -7.203  -0.063  1.00  0.16           N  
ATOM    339  CA  ILE A 707      33.387  -7.506  -0.888  1.00  0.19           C  
ATOM    340  C   ILE A 707      34.666  -7.335  -0.052  1.00  0.17           C  
ATOM    341  O   ILE A 707      35.593  -8.143  -0.116  1.00  0.18           O  
ATOM    342  CB  ILE A 707      33.419  -6.583  -2.124  1.00  0.28           C  
ATOM    343  CG1 ILE A 707      32.392  -7.082  -3.151  1.00  1.12           C  
ATOM    344  CG2 ILE A 707      34.819  -6.592  -2.759  1.00  0.90           C  
ATOM    345  CD1 ILE A 707      32.210  -6.045  -4.267  1.00  1.40           C  
ATOM    346  H   ILE A 707      31.641  -6.450  -0.307  1.00  0.18           H  
ATOM    347  HA  ILE A 707      33.321  -8.531  -1.212  1.00  0.22           H  
ATOM    348  HB  ILE A 707      33.170  -5.574  -1.826  1.00  0.93           H  
ATOM    349 HG12 ILE A 707      32.738  -8.011  -3.579  1.00  1.64           H  
ATOM    350 HG13 ILE A 707      31.445  -7.245  -2.658  1.00  1.72           H  
ATOM    351 HG21 ILE A 707      35.205  -7.600  -2.765  1.00  1.49           H  
ATOM    352 HG22 ILE A 707      35.479  -5.958  -2.183  1.00  1.51           H  
ATOM    353 HG23 ILE A 707      34.762  -6.221  -3.772  1.00  1.54           H  
ATOM    354 HD11 ILE A 707      31.503  -5.293  -3.948  1.00  1.84           H  
ATOM    355 HD12 ILE A 707      31.836  -6.536  -5.153  1.00  1.73           H  
ATOM    356 HD13 ILE A 707      33.158  -5.577  -4.491  1.00  1.90           H  
ATOM    357  N   GLY A 708      34.683  -6.255   0.725  1.00  0.16           N  
ATOM    358  CA  GLY A 708      35.831  -5.949   1.581  1.00  0.16           C  
ATOM    359  C   GLY A 708      36.122  -7.107   2.534  1.00  0.16           C  
ATOM    360  O   GLY A 708      37.278  -7.475   2.744  1.00  0.16           O  
ATOM    361  H   GLY A 708      33.902  -5.664   0.719  1.00  0.16           H  
ATOM    362  HA2 GLY A 708      36.699  -5.772   0.960  1.00  0.18           H  
ATOM    363  HA3 GLY A 708      35.620  -5.061   2.157  1.00  0.17           H  
ATOM    364  N   LEU A 709      35.066  -7.684   3.096  1.00  0.16           N  
ATOM    365  CA  LEU A 709      35.246  -8.810   4.011  1.00  0.16           C  
ATOM    366  C   LEU A 709      35.873  -9.990   3.274  1.00  0.17           C  
ATOM    367  O   LEU A 709      36.795 -10.630   3.781  1.00  0.18           O  
ATOM    368  CB  LEU A 709      33.897  -9.213   4.637  1.00  0.19           C  
ATOM    369  CG  LEU A 709      33.613  -8.336   5.872  1.00  1.06           C  
ATOM    370  CD1 LEU A 709      32.120  -8.422   6.232  1.00  1.64           C  
ATOM    371  CD2 LEU A 709      34.484  -8.802   7.075  1.00  1.66           C  
ATOM    372  H   LEU A 709      34.166  -7.351   2.895  1.00  0.16           H  
ATOM    373  HA  LEU A 709      35.923  -8.505   4.798  1.00  0.17           H  
ATOM    374  HB2 LEU A 709      33.112  -9.070   3.908  1.00  0.80           H  
ATOM    375  HB3 LEU A 709      33.924 -10.253   4.933  1.00  0.88           H  
ATOM    376  HG  LEU A 709      33.856  -7.310   5.635  1.00  1.99           H  
ATOM    377 HD11 LEU A 709      31.776  -9.439   6.116  1.00  2.04           H  
ATOM    378 HD12 LEU A 709      31.556  -7.774   5.578  1.00  2.22           H  
ATOM    379 HD13 LEU A 709      31.979  -8.108   7.256  1.00  2.05           H  
ATOM    380 HD21 LEU A 709      35.052  -7.962   7.445  1.00  2.18           H  
ATOM    381 HD22 LEU A 709      35.170  -9.581   6.768  1.00  2.23           H  
ATOM    382 HD23 LEU A 709      33.856  -9.181   7.871  1.00  2.07           H  
ATOM    383  N   ALA A 710      35.379 -10.266   2.075  1.00  0.16           N  
ATOM    384  CA  ALA A 710      35.924 -11.363   1.289  1.00  0.17           C  
ATOM    385  C   ALA A 710      37.395 -11.089   0.973  1.00  0.16           C  
ATOM    386  O   ALA A 710      38.222 -11.997   1.006  1.00  0.17           O  
ATOM    387  CB  ALA A 710      35.122 -11.520  -0.016  1.00  0.18           C  
ATOM    388  H   ALA A 710      34.649  -9.726   1.709  1.00  0.16           H  
ATOM    389  HA  ALA A 710      35.850 -12.277   1.862  1.00  0.18           H  
ATOM    390  HB1 ALA A 710      34.114 -11.164   0.140  1.00  0.98           H  
ATOM    391  HB2 ALA A 710      35.092 -12.562  -0.303  1.00  0.99           H  
ATOM    392  HB3 ALA A 710      35.585 -10.945  -0.807  1.00  1.04           H  
ATOM    393  N   ALA A 711      37.709  -9.831   0.677  1.00  0.15           N  
ATOM    394  CA  ALA A 711      39.087  -9.464   0.360  1.00  0.14           C  
ATOM    395  C   ALA A 711      40.007  -9.759   1.546  1.00  0.14           C  
ATOM    396  O   ALA A 711      41.070 -10.358   1.383  1.00  0.14           O  
ATOM    397  CB  ALA A 711      39.142  -7.967  -0.003  1.00  0.14           C  
ATOM    398  H   ALA A 711      37.036  -9.119   0.687  1.00  0.14           H  
ATOM    399  HA  ALA A 711      39.417 -10.043  -0.491  1.00  0.15           H  
ATOM    400  HB1 ALA A 711      39.020  -7.847  -1.071  1.00  1.02           H  
ATOM    401  HB2 ALA A 711      40.092  -7.546   0.297  1.00  1.04           H  
ATOM    402  HB3 ALA A 711      38.344  -7.448   0.508  1.00  1.02           H  
ATOM    403  N   LEU A 712      39.597  -9.324   2.732  1.00  0.14           N  
ATOM    404  CA  LEU A 712      40.392  -9.527   3.939  1.00  0.14           C  
ATOM    405  C   LEU A 712      40.556 -11.007   4.270  1.00  0.14           C  
ATOM    406  O   LEU A 712      41.606 -11.437   4.741  1.00  0.13           O  
ATOM    407  CB  LEU A 712      39.737  -8.791   5.132  1.00  0.17           C  
ATOM    408  CG  LEU A 712      40.211  -7.302   5.216  1.00  1.07           C  
ATOM    409  CD1 LEU A 712      39.004  -6.363   5.337  1.00  1.72           C  
ATOM    410  CD2 LEU A 712      41.110  -7.108   6.450  1.00  1.50           C  
ATOM    411  H   LEU A 712      38.747  -8.841   2.799  1.00  0.14           H  
ATOM    412  HA  LEU A 712      41.376  -9.116   3.774  1.00  0.15           H  
ATOM    413  HB2 LEU A 712      38.664  -8.826   5.004  1.00  0.72           H  
ATOM    414  HB3 LEU A 712      39.989  -9.304   6.054  1.00  0.80           H  
ATOM    415  HG  LEU A 712      40.765  -7.032   4.328  1.00  1.97           H  
ATOM    416 HD11 LEU A 712      38.313  -6.757   6.067  1.00  2.16           H  
ATOM    417 HD12 LEU A 712      38.513  -6.287   4.378  1.00  2.28           H  
ATOM    418 HD13 LEU A 712      39.338  -5.383   5.647  1.00  2.23           H  
ATOM    419 HD21 LEU A 712      41.399  -6.071   6.528  1.00  1.98           H  
ATOM    420 HD22 LEU A 712      41.994  -7.722   6.354  1.00  1.92           H  
ATOM    421 HD23 LEU A 712      40.567  -7.398   7.339  1.00  2.05           H  
ATOM    422  N   LEU A 713      39.481 -11.766   4.086  1.00  0.14           N  
ATOM    423  CA  LEU A 713      39.490 -13.173   4.439  1.00  0.15           C  
ATOM    424  C   LEU A 713      40.481 -14.008   3.639  1.00  0.14           C  
ATOM    425  O   LEU A 713      41.228 -14.806   4.202  1.00  0.15           O  
ATOM    426  CB  LEU A 713      38.074 -13.752   4.296  1.00  0.18           C  
ATOM    427  CG  LEU A 713      37.172 -13.241   5.442  1.00  0.35           C  
ATOM    428  CD1 LEU A 713      35.702 -13.381   5.037  1.00  1.21           C  
ATOM    429  CD2 LEU A 713      37.400 -14.069   6.719  1.00  0.99           C  
ATOM    430  H   LEU A 713      38.648 -11.383   3.743  1.00  0.15           H  
ATOM    431  HA  LEU A 713      39.773 -13.245   5.474  1.00  0.16           H  
ATOM    432  HB2 LEU A 713      37.662 -13.439   3.347  1.00  0.23           H  
ATOM    433  HB3 LEU A 713      38.120 -14.829   4.327  1.00  0.23           H  
ATOM    434  HG  LEU A 713      37.392 -12.202   5.640  1.00  1.13           H  
ATOM    435 HD11 LEU A 713      35.072 -13.058   5.854  1.00  1.68           H  
ATOM    436 HD12 LEU A 713      35.489 -14.414   4.806  1.00  1.85           H  
ATOM    437 HD13 LEU A 713      35.507 -12.769   4.169  1.00  1.78           H  
ATOM    438 HD21 LEU A 713      38.368 -13.844   7.137  1.00  1.66           H  
ATOM    439 HD22 LEU A 713      37.345 -15.122   6.486  1.00  1.63           H  
ATOM    440 HD23 LEU A 713      36.635 -13.825   7.442  1.00  1.50           H  
ATOM    441  N   ILE A 714      40.537 -13.766   2.326  1.00  0.14           N  
ATOM    442  CA  ILE A 714      41.509 -14.456   1.493  1.00  0.15           C  
ATOM    443  C   ILE A 714      42.891 -13.997   1.928  1.00  0.14           C  
ATOM    444  O   ILE A 714      43.808 -14.806   2.061  1.00  0.14           O  
ATOM    445  CB  ILE A 714      41.305 -14.139   0.004  1.00  0.20           C  
ATOM    446  CG1 ILE A 714      39.861 -14.474  -0.385  1.00  0.90           C  
ATOM    447  CG2 ILE A 714      42.288 -14.962  -0.873  1.00  1.10           C  
ATOM    448  CD1 ILE A 714      39.596 -14.018  -1.822  1.00  1.53           C  
ATOM    449  H   ILE A 714      39.952 -13.089   1.925  1.00  0.15           H  
ATOM    450  HA  ILE A 714      41.416 -15.519   1.649  1.00  0.16           H  
ATOM    451  HB  ILE A 714      41.483 -13.085  -0.154  1.00  0.81           H  
ATOM    452 HG12 ILE A 714      39.707 -15.540  -0.311  1.00  1.43           H  
ATOM    453 HG13 ILE A 714      39.184 -13.968   0.282  1.00  1.59           H  
ATOM    454 HG21 ILE A 714      41.805 -15.862  -1.229  1.00  1.70           H  
ATOM    455 HG22 ILE A 714      43.163 -15.235  -0.301  1.00  1.80           H  
ATOM    456 HG23 ILE A 714      42.595 -14.366  -1.722  1.00  1.51           H  
ATOM    457 HD11 ILE A 714      40.046 -14.721  -2.509  1.00  1.94           H  
ATOM    458 HD12 ILE A 714      40.024 -13.039  -1.978  1.00  2.11           H  
ATOM    459 HD13 ILE A 714      38.532 -13.978  -1.996  1.00  2.00           H  
ATOM    460  N   TRP A 715      43.027 -12.684   2.171  1.00  0.13           N  
ATOM    461  CA  TRP A 715      44.330 -12.200   2.614  1.00  0.13           C  
ATOM    462  C   TRP A 715      44.743 -13.036   3.818  1.00  0.13           C  
ATOM    463  O   TRP A 715      45.831 -13.604   3.864  1.00  0.14           O  
ATOM    464  CB  TRP A 715      44.254 -10.712   2.997  1.00  0.13           C  
ATOM    465  CG  TRP A 715      45.607 -10.184   3.401  1.00  0.14           C  
ATOM    466  CD1 TRP A 715      46.795 -10.828   3.252  1.00  0.17           C  
ATOM    467  CD2 TRP A 715      45.923  -8.900   4.024  1.00  0.16           C  
ATOM    468  NE1 TRP A 715      47.807 -10.019   3.734  1.00  0.20           N  
ATOM    469  CE2 TRP A 715      47.322  -8.825   4.222  1.00  0.20           C  
ATOM    470  CE3 TRP A 715      45.139  -7.805   4.433  1.00  0.17           C  
ATOM    471  CZ2 TRP A 715      47.922  -7.705   4.800  1.00  0.25           C  
ATOM    472  CZ3 TRP A 715      45.740  -6.676   5.016  1.00  0.22           C  
ATOM    473  CH2 TRP A 715      47.129  -6.628   5.200  1.00  0.25           C  
ATOM    474  H   TRP A 715      42.303 -12.027   2.094  1.00  0.14           H  
ATOM    475  HA  TRP A 715      45.034 -12.334   1.814  1.00  0.15           H  
ATOM    476  HB2 TRP A 715      43.890 -10.146   2.152  1.00  0.15           H  
ATOM    477  HB3 TRP A 715      43.568 -10.593   3.821  1.00  0.14           H  
ATOM    478  HD1 TRP A 715      46.938 -11.807   2.826  1.00  0.18           H  
ATOM    479  HE1 TRP A 715      48.759 -10.249   3.739  1.00  0.24           H  
ATOM    480  HE3 TRP A 715      44.068  -7.831   4.297  1.00  0.16           H  
ATOM    481  HZ2 TRP A 715      48.993  -7.672   4.939  1.00  0.28           H  
ATOM    482  HZ3 TRP A 715      45.129  -5.842   5.326  1.00  0.24           H  
ATOM    483  HH2 TRP A 715      47.586  -5.757   5.649  1.00  0.29           H  
ATOM    484  N   LYS A 716      43.841 -13.103   4.791  1.00  0.12           N  
ATOM    485  CA  LYS A 716      44.093 -13.871   5.997  1.00  0.13           C  
ATOM    486  C   LYS A 716      44.229 -15.359   5.650  1.00  0.12           C  
ATOM    487  O   LYS A 716      45.090 -16.040   6.200  1.00  0.13           O  
ATOM    488  CB  LYS A 716      42.953 -13.653   7.008  1.00  0.15           C  
ATOM    489  CG  LYS A 716      43.220 -14.342   8.370  1.00  0.18           C  
ATOM    490  CD  LYS A 716      44.154 -13.545   9.333  1.00  0.23           C  
ATOM    491  CE  LYS A 716      45.626 -13.504   8.899  1.00  0.28           C  
ATOM    492  NZ  LYS A 716      46.459 -13.069  10.059  1.00  0.35           N  
ATOM    493  H   LYS A 716      42.985 -12.638   4.687  1.00  0.12           H  
ATOM    494  HA  LYS A 716      45.012 -13.540   6.406  1.00  0.14           H  
ATOM    495  HB2 LYS A 716      42.833 -12.593   7.175  1.00  0.16           H  
ATOM    496  HB3 LYS A 716      42.038 -14.046   6.589  1.00  0.15           H  
ATOM    497  HG2 LYS A 716      42.275 -14.495   8.868  1.00  0.20           H  
ATOM    498  HG3 LYS A 716      43.661 -15.303   8.178  1.00  0.20           H  
ATOM    499  HD2 LYS A 716      43.793 -12.532   9.402  1.00  0.24           H  
ATOM    500  HD3 LYS A 716      44.095 -13.996  10.315  1.00  0.26           H  
ATOM    501  HE2 LYS A 716      45.947 -14.474   8.557  1.00  0.29           H  
ATOM    502  HE3 LYS A 716      45.749 -12.776   8.118  1.00  0.28           H  
ATOM    503  HZ1 LYS A 716      45.958 -12.327  10.587  1.00  1.15           H  
ATOM    504  HZ2 LYS A 716      47.367 -12.696   9.713  1.00  0.95           H  
ATOM    505  HZ3 LYS A 716      46.633 -13.879  10.686  1.00  0.99           H  
ATOM    506  N   LEU A 717      43.405 -15.862   4.715  1.00  0.13           N  
ATOM    507  CA  LEU A 717      43.520 -17.270   4.321  1.00  0.14           C  
ATOM    508  C   LEU A 717      44.929 -17.454   3.805  1.00  0.14           C  
ATOM    509  O   LEU A 717      45.584 -18.437   4.148  1.00  0.15           O  
ATOM    510  CB  LEU A 717      42.504 -17.618   3.222  1.00  0.19           C  
ATOM    511  CG  LEU A 717      42.355 -19.144   3.075  1.00  1.04           C  
ATOM    512  CD1 LEU A 717      41.869 -19.784   4.394  1.00  1.45           C  
ATOM    513  CD2 LEU A 717      41.345 -19.430   1.955  1.00  1.77           C  
ATOM    514  H   LEU A 717      42.745 -15.284   4.280  1.00  0.14           H  
ATOM    515  HA  LEU A 717      43.368 -17.892   5.185  1.00  0.15           H  
ATOM    516  HB2 LEU A 717      41.545 -17.188   3.471  1.00  0.73           H  
ATOM    517  HB3 LEU A 717      42.844 -17.208   2.283  1.00  0.86           H  
ATOM    518  HG  LEU A 717      43.312 -19.569   2.807  1.00  1.94           H  
ATOM    519 HD11 LEU A 717      41.239 -20.638   4.183  1.00  1.97           H  
ATOM    520 HD12 LEU A 717      41.307 -19.061   4.969  1.00  2.04           H  
ATOM    521 HD13 LEU A 717      42.724 -20.110   4.968  1.00  1.82           H  
ATOM    522 HD21 LEU A 717      40.478 -18.799   2.083  1.00  2.24           H  
ATOM    523 HD22 LEU A 717      41.045 -20.466   1.997  1.00  2.24           H  
ATOM    524 HD23 LEU A 717      41.801 -19.225   0.998  1.00  2.33           H  
ATOM    525  N   LEU A 718      45.410 -16.545   2.973  1.00  0.15           N  
ATOM    526  CA  LEU A 718      46.748 -16.734   2.451  1.00  0.17           C  
ATOM    527  C   LEU A 718      47.705 -16.946   3.612  1.00  0.16           C  
ATOM    528  O   LEU A 718      48.393 -17.959   3.687  1.00  0.20           O  
ATOM    529  CB  LEU A 718      47.195 -15.529   1.597  1.00  0.20           C  
ATOM    530  CG  LEU A 718      46.473 -15.535   0.232  1.00  0.30           C  
ATOM    531  CD1 LEU A 718      46.653 -14.164  -0.443  1.00  0.68           C  
ATOM    532  CD2 LEU A 718      47.045 -16.651  -0.690  1.00  0.69           C  
ATOM    533  H   LEU A 718      44.885 -15.757   2.725  1.00  0.15           H  
ATOM    534  HA  LEU A 718      46.757 -17.620   1.834  1.00  0.19           H  
ATOM    535  HB2 LEU A 718      46.959 -14.615   2.116  1.00  0.21           H  
ATOM    536  HB3 LEU A 718      48.261 -15.579   1.436  1.00  0.25           H  
ATOM    537  HG  LEU A 718      45.418 -15.710   0.392  1.00  0.78           H  
ATOM    538 HD11 LEU A 718      46.073 -14.133  -1.355  1.00  1.27           H  
ATOM    539 HD12 LEU A 718      47.696 -14.011  -0.677  1.00  1.38           H  
ATOM    540 HD13 LEU A 718      46.317 -13.387   0.221  1.00  1.19           H  
ATOM    541 HD21 LEU A 718      47.442 -16.220  -1.602  1.00  1.27           H  
ATOM    542 HD22 LEU A 718      46.254 -17.338  -0.944  1.00  1.33           H  
ATOM    543 HD23 LEU A 718      47.833 -17.193  -0.184  1.00  1.30           H  
ATOM    544  N   ILE A 719      47.716 -16.004   4.534  1.00  0.14           N  
ATOM    545  CA  ILE A 719      48.584 -16.085   5.697  1.00  0.14           C  
ATOM    546  C   ILE A 719      48.208 -17.144   6.732  1.00  0.14           C  
ATOM    547  O   ILE A 719      49.100 -17.804   7.252  1.00  0.16           O  
ATOM    548  CB  ILE A 719      48.675 -14.721   6.395  1.00  0.19           C  
ATOM    549  CG1 ILE A 719      49.133 -13.662   5.383  1.00  0.72           C  
ATOM    550  CG2 ILE A 719      49.703 -14.788   7.541  1.00  0.65           C  
ATOM    551  CD1 ILE A 719      49.064 -12.254   6.001  1.00  1.07           C  
ATOM    552  H   ILE A 719      47.102 -15.247   4.418  1.00  0.15           H  
ATOM    553  HA  ILE A 719      49.559 -16.326   5.355  1.00  0.17           H  
ATOM    554  HB  ILE A 719      47.710 -14.450   6.791  1.00  0.61           H  
ATOM    555 HG12 ILE A 719      50.150 -13.869   5.082  1.00  1.21           H  
ATOM    556 HG13 ILE A 719      48.491 -13.700   4.516  1.00  1.17           H  
ATOM    557 HG21 ILE A 719      49.400 -15.523   8.271  1.00  1.37           H  
ATOM    558 HG22 ILE A 719      49.769 -13.822   8.020  1.00  1.15           H  
ATOM    559 HG23 ILE A 719      50.672 -15.054   7.143  1.00  1.30           H  
ATOM    560 HD11 ILE A 719      49.896 -11.667   5.642  1.00  1.71           H  
ATOM    561 HD12 ILE A 719      49.109 -12.312   7.080  1.00  1.53           H  
ATOM    562 HD13 ILE A 719      48.140 -11.779   5.707  1.00  1.51           H  
ATOM    563  N   THR A 720      46.938 -17.321   7.077  1.00  0.16           N  
ATOM    564  CA  THR A 720      46.610 -18.327   8.087  1.00  0.20           C  
ATOM    565  C   THR A 720      46.894 -19.749   7.593  1.00  0.22           C  
ATOM    566  O   THR A 720      47.461 -20.547   8.333  1.00  0.26           O  
ATOM    567  CB  THR A 720      45.163 -18.207   8.543  1.00  0.26           C  
ATOM    568  OG1 THR A 720      44.962 -16.922   9.110  1.00  0.50           O  
ATOM    569  CG2 THR A 720      44.894 -19.263   9.612  1.00  0.63           C  
ATOM    570  H   THR A 720      46.206 -16.849   6.625  1.00  0.17           H  
ATOM    571  HA  THR A 720      47.240 -18.149   8.949  1.00  0.21           H  
ATOM    572  HB  THR A 720      44.497 -18.354   7.708  1.00  0.47           H  
ATOM    573  HG1 THR A 720      45.818 -16.577   9.376  1.00  0.99           H  
ATOM    574 HG21 THR A 720      45.681 -19.230  10.352  1.00  1.23           H  
ATOM    575 HG22 THR A 720      44.870 -20.241   9.157  1.00  1.31           H  
ATOM    576 HG23 THR A 720      43.946 -19.062  10.087  1.00  1.22           H  
ATOM    577  N   ILE A 721      46.527 -20.078   6.349  1.00  0.22           N  
ATOM    578  CA  ILE A 721      46.803 -21.432   5.847  1.00  0.28           C  
ATOM    579  C   ILE A 721      48.321 -21.626   5.851  1.00  0.50           C  
ATOM    580  O   ILE A 721      48.877 -22.720   5.765  1.00  0.97           O  
ATOM    581  CB  ILE A 721      46.204 -21.638   4.416  1.00  0.28           C  
ATOM    582  CG1 ILE A 721      45.693 -23.085   4.251  1.00  1.31           C  
ATOM    583  CG2 ILE A 721      47.260 -21.373   3.329  1.00  1.22           C  
ATOM    584  CD1 ILE A 721      44.947 -23.233   2.916  1.00  1.69           C  
ATOM    585  H   ILE A 721      46.089 -19.415   5.770  1.00  0.19           H  
ATOM    586  HA  ILE A 721      46.363 -22.141   6.532  1.00  0.44           H  
ATOM    587  HB  ILE A 721      45.380 -20.953   4.277  1.00  1.10           H  
ATOM    588 HG12 ILE A 721      46.530 -23.767   4.271  1.00  1.90           H  
ATOM    589 HG13 ILE A 721      45.018 -23.322   5.060  1.00  1.97           H  
ATOM    590 HG21 ILE A 721      47.781 -20.453   3.546  1.00  1.80           H  
ATOM    591 HG22 ILE A 721      46.776 -21.296   2.366  1.00  1.85           H  
ATOM    592 HG23 ILE A 721      47.966 -22.191   3.310  1.00  1.80           H  
ATOM    593 HD11 ILE A 721      44.687 -24.271   2.764  1.00  1.94           H  
ATOM    594 HD12 ILE A 721      45.577 -22.901   2.105  1.00  2.15           H  
ATOM    595 HD13 ILE A 721      44.046 -22.638   2.938  1.00  2.17           H  
ATOM    596  N   HIS A 722      48.904 -20.430   5.931  1.00  0.34           N  
ATOM    597  CA  HIS A 722      50.349 -20.216   5.948  1.00  0.60           C  
ATOM    598  C   HIS A 722      50.772 -19.706   4.589  1.00  1.65           C  
ATOM    599  O   HIS A 722      51.057 -20.492   3.684  1.00  2.38           O  
ATOM    600  CB  HIS A 722      51.113 -21.511   6.295  1.00  1.02           C  
ATOM    601  CG  HIS A 722      52.507 -21.161   6.733  1.00  2.10           C  
ATOM    602  ND1 HIS A 722      52.747 -20.452   7.898  1.00  3.06           N  
ATOM    603  CD2 HIS A 722      53.738 -21.383   6.168  1.00  3.01           C  
ATOM    604  CE1 HIS A 722      54.073 -20.268   7.996  1.00  4.11           C  
ATOM    605  NE2 HIS A 722      54.726 -20.815   6.968  1.00  4.13           N  
ATOM    606  H   HIS A 722      48.279 -19.677   5.945  1.00  0.42           H  
ATOM    607  HA  HIS A 722      50.584 -19.463   6.686  1.00  1.49           H  
ATOM    608  HB2 HIS A 722      50.609 -22.022   7.103  1.00  1.62           H  
ATOM    609  HB3 HIS A 722      51.156 -22.154   5.428  1.00  1.35           H  
ATOM    610  HD2 HIS A 722      53.913 -21.918   5.246  1.00  3.22           H  
ATOM    611  HE1 HIS A 722      54.551 -19.736   8.805  1.00  5.06           H  
ATOM    612  HE2 HIS A 722      55.692 -20.810   6.807  1.00  4.97           H  
ATOM    613  N   ASP A 723      50.781 -18.362   4.461  1.00  2.42           N  
ATOM    614  CA  ASP A 723      51.143 -17.689   3.205  1.00  3.63           C  
ATOM    615  C   ASP A 723      52.085 -18.557   2.415  1.00  3.80           C  
ATOM    616  O   ASP A 723      51.660 -19.287   1.519  1.00  4.02           O  
ATOM    617  CB  ASP A 723      51.799 -16.309   3.468  1.00  4.58           C  
ATOM    618  CG  ASP A 723      51.685 -15.432   2.226  1.00  5.43           C  
ATOM    619  OD1 ASP A 723      51.282 -15.946   1.196  1.00  5.85           O  
ATOM    620  OD2 ASP A 723      51.994 -14.256   2.326  1.00  5.96           O  
ATOM    621  H   ASP A 723      50.524 -17.816   5.231  1.00  2.49           H  
ATOM    622  HA  ASP A 723      50.256 -17.541   2.615  1.00  4.13           H  
ATOM    623  HB2 ASP A 723      51.310 -15.819   4.284  1.00  4.60           H  
ATOM    624  HB3 ASP A 723      52.837 -16.431   3.716  1.00  5.02           H  
ATOM    625  N   ARG A 724      53.351 -18.500   2.767  1.00  4.21           N  
ATOM    626  CA  ARG A 724      54.341 -19.298   2.096  1.00  4.86           C  
ATOM    627  C   ARG A 724      55.706 -18.936   2.607  1.00  5.63           C  
ATOM    628  O   ARG A 724      55.871 -18.043   3.440  1.00  6.14           O  
ATOM    629  CB  ARG A 724      54.313 -19.023   0.560  1.00  5.50           C  
ATOM    630  CG  ARG A 724      54.464 -20.331  -0.209  1.00  5.93           C  
ATOM    631  CD  ARG A 724      54.162 -20.111  -1.685  1.00  6.92           C  
ATOM    632  NE  ARG A 724      54.044 -21.410  -2.312  1.00  7.44           N  
ATOM    633  CZ  ARG A 724      53.003 -22.184  -2.037  1.00  8.15           C  
ATOM    634  NH1 ARG A 724      52.008 -21.706  -1.336  1.00  8.39           N  
ATOM    635  NH2 ARG A 724      52.966 -23.412  -2.469  1.00  8.84           N  
ATOM    636  H   ARG A 724      53.623 -17.920   3.506  1.00  4.38           H  
ATOM    637  HA  ARG A 724      54.149 -20.339   2.295  1.00  4.75           H  
ATOM    638  HB2 ARG A 724      53.391 -18.549   0.278  1.00  5.44           H  
ATOM    639  HB3 ARG A 724      55.128 -18.365   0.285  1.00  6.11           H  
ATOM    640  HG2 ARG A 724      55.475 -20.693  -0.102  1.00  6.24           H  
ATOM    641  HG3 ARG A 724      53.777 -21.065   0.184  1.00  5.61           H  
ATOM    642  HD2 ARG A 724      53.233 -19.569  -1.793  1.00  7.04           H  
ATOM    643  HD3 ARG A 724      54.966 -19.553  -2.143  1.00  7.39           H  
ATOM    644  HE  ARG A 724      54.764 -21.742  -2.886  1.00  7.48           H  
ATOM    645 HH11 ARG A 724      52.034 -20.759  -1.012  1.00  8.05           H  
ATOM    646 HH12 ARG A 724      51.221 -22.285  -1.123  1.00  9.06           H  
ATOM    647 HH21 ARG A 724      53.725 -23.773  -3.010  1.00  8.86           H  
ATOM    648 HH22 ARG A 724      52.184 -23.995  -2.251  1.00  9.48           H  
ATOM    649  N   LYS A 725      56.686 -19.569   2.006  1.00  6.05           N  
ATOM    650  CA  LYS A 725      58.052 -19.251   2.288  1.00  7.01           C  
ATOM    651  C   LYS A 725      58.394 -18.108   1.358  1.00  7.45           C  
ATOM    652  O   LYS A 725      59.548 -17.891   0.990  1.00  7.63           O  
ATOM    653  CB  LYS A 725      58.964 -20.458   2.045  1.00  7.56           C  
ATOM    654  CG  LYS A 725      58.926 -21.399   3.268  1.00  7.81           C  
ATOM    655  CD  LYS A 725      60.113 -22.403   3.216  1.00  8.60           C  
ATOM    656  CE  LYS A 725      60.621 -22.763   4.638  1.00  9.11           C  
ATOM    657  NZ  LYS A 725      62.106 -22.642   4.653  1.00 10.03           N  
ATOM    658  H   LYS A 725      56.478 -20.208   1.296  1.00  5.90           H  
ATOM    659  HA  LYS A 725      58.150 -18.910   3.312  1.00  7.32           H  
ATOM    660  HB2 LYS A 725      58.619 -20.992   1.170  1.00  7.56           H  
ATOM    661  HB3 LYS A 725      59.971 -20.111   1.882  1.00  8.04           H  
ATOM    662  HG2 LYS A 725      58.978 -20.809   4.167  1.00  8.00           H  
ATOM    663  HG3 LYS A 725      57.994 -21.950   3.261  1.00  7.51           H  
ATOM    664  HD2 LYS A 725      59.788 -23.306   2.717  1.00  8.59           H  
ATOM    665  HD3 LYS A 725      60.933 -21.978   2.656  1.00  9.03           H  
ATOM    666  HE2 LYS A 725      60.207 -22.100   5.381  1.00  9.09           H  
ATOM    667  HE3 LYS A 725      60.348 -23.780   4.879  1.00  9.06           H  
ATOM    668  HZ1 LYS A 725      62.437 -22.548   5.634  1.00 10.27           H  
ATOM    669  HZ2 LYS A 725      62.388 -21.799   4.110  1.00 10.46           H  
ATOM    670  HZ3 LYS A 725      62.530 -23.488   4.225  1.00 10.19           H  
ATOM    671  N   GLU A 726      57.333 -17.369   0.991  1.00  7.94           N  
ATOM    672  CA  GLU A 726      57.439 -16.214   0.111  1.00  8.65           C  
ATOM    673  C   GLU A 726      58.700 -15.441   0.447  1.00  9.28           C  
ATOM    674  O   GLU A 726      59.261 -14.733  -0.389  1.00  9.67           O  
ATOM    675  CB  GLU A 726      56.205 -15.322   0.306  1.00  9.20           C  
ATOM    676  CG  GLU A 726      56.136 -14.863   1.767  1.00  9.48           C  
ATOM    677  CD  GLU A 726      54.763 -14.269   2.072  1.00 10.12           C  
ATOM    678  OE1 GLU A 726      54.216 -13.609   1.204  1.00 10.29           O  
ATOM    679  OE2 GLU A 726      54.280 -14.482   3.173  1.00 10.62           O  
ATOM    680  H   GLU A 726      56.451 -17.609   1.335  1.00  7.99           H  
ATOM    681  HA  GLU A 726      57.480 -16.546  -0.915  1.00  8.61           H  
ATOM    682  HB2 GLU A 726      56.276 -14.461  -0.342  1.00  9.12           H  
ATOM    683  HB3 GLU A 726      55.313 -15.882   0.066  1.00  9.74           H  
ATOM    684  HG2 GLU A 726      56.313 -15.708   2.417  1.00  9.72           H  
ATOM    685  HG3 GLU A 726      56.894 -14.114   1.941  1.00  9.23           H  
ATOM    686  N   PHE A 727      59.145 -15.618   1.682  1.00  9.62           N  
ATOM    687  CA  PHE A 727      60.351 -14.977   2.157  1.00 10.45           C  
ATOM    688  C   PHE A 727      61.532 -15.414   1.285  1.00 10.99           C  
ATOM    689  O   PHE A 727      62.137 -14.555   0.666  1.00 11.32           O  
ATOM    690  CB  PHE A 727      60.554 -15.340   3.656  1.00 10.91           C  
ATOM    691  CG  PHE A 727      61.684 -16.339   3.863  1.00 11.25           C  
ATOM    692  CD1 PHE A 727      63.010 -15.940   3.658  1.00 11.48           C  
ATOM    693  CD2 PHE A 727      61.406 -17.652   4.273  1.00 11.57           C  
ATOM    694  CE1 PHE A 727      64.056 -16.847   3.858  1.00 12.00           C  
ATOM    695  CE2 PHE A 727      62.454 -18.561   4.472  1.00 12.10           C  
ATOM    696  CZ  PHE A 727      63.779 -18.157   4.265  1.00 12.30           C  
ATOM    697  OXT PHE A 727      61.806 -16.603   1.247  1.00 11.26           O  
ATOM    698  H   PHE A 727      58.652 -16.214   2.285  1.00  9.46           H  
ATOM    699  HA  PHE A 727      60.230 -13.907   2.064  1.00 10.58           H  
ATOM    700  HB2 PHE A 727      60.777 -14.444   4.216  1.00 10.79           H  
ATOM    701  HB3 PHE A 727      59.635 -15.767   4.036  1.00 11.32           H  
ATOM    702  HD1 PHE A 727      63.225 -14.930   3.341  1.00 11.41           H  
ATOM    703  HD2 PHE A 727      60.384 -17.964   4.433  1.00 11.57           H  
ATOM    704  HE1 PHE A 727      65.078 -16.536   3.698  1.00 12.32           H  
ATOM    705  HE2 PHE A 727      62.241 -19.572   4.787  1.00 12.49           H  
ATOM    706  HZ  PHE A 727      64.587 -18.857   4.420  1.00 12.83           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 685      10.433  13.612  -3.443  1.00  1.00           N  
ATOM      2  CA  PRO A 685      10.253  13.493  -1.980  1.00  1.00           C  
ATOM      3  C   PRO A 685       8.822  13.062  -1.673  1.00  1.00           C  
ATOM      4  O   PRO A 685       8.549  12.503  -0.611  1.00  1.00           O  
ATOM      5  CB  PRO A 685      10.547  14.848  -1.346  1.00  1.00           C  
ATOM      6  CG  PRO A 685      10.996  15.738  -2.466  1.00  1.00           C  
ATOM      7  CD  PRO A 685      11.152  14.879  -3.738  1.00  1.00           C  
ATOM      8  H2  PRO A 685       9.505  13.624  -3.910  1.00  1.00           H  
ATOM      9  H3  PRO A 685      10.990  12.805  -3.791  1.00  1.00           H  
ATOM     10  HA  PRO A 685      10.942  12.758  -1.591  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       9.651  15.244  -0.889  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      11.332  14.755  -0.612  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      10.260  16.511  -2.633  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      11.946  16.185  -2.218  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      10.702  15.381  -4.584  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      12.194  14.679  -3.930  1.00  1.00           H  
ATOM     17  N   GLU A 686       7.917  13.320  -2.614  1.00  1.00           N  
ATOM     18  CA  GLU A 686       6.513  12.949  -2.442  1.00  1.00           C  
ATOM     19  C   GLU A 686       6.078  12.003  -3.553  1.00  1.00           C  
ATOM     20  O   GLU A 686       6.352  12.245  -4.728  1.00  1.00           O  
ATOM     21  CB  GLU A 686       5.630  14.200  -2.458  1.00  1.00           C  
ATOM     22  CG  GLU A 686       4.169  13.801  -2.229  1.00  1.00           C  
ATOM     23  CD  GLU A 686       3.293  15.047  -2.137  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       3.843  16.126  -1.996  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       2.083  14.903  -2.210  1.00  1.00           O  
ATOM     26  H   GLU A 686       8.197  13.764  -3.442  1.00  1.00           H  
ATOM     27  HA  GLU A 686       6.393  12.449  -1.492  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       5.946  14.874  -1.673  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       5.721  14.694  -3.414  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       3.830  13.189  -3.052  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       4.090  13.240  -1.310  1.00  1.00           H  
ATOM     32  N   SER A 687       5.399  10.924  -3.178  1.00  1.00           N  
ATOM     33  CA  SER A 687       4.936   9.957  -4.162  1.00  1.00           C  
ATOM     34  C   SER A 687       6.062   9.628  -5.138  1.00  1.00           C  
ATOM     35  O   SER A 687       5.944   9.873  -6.338  1.00  1.00           O  
ATOM     36  CB  SER A 687       3.744  10.530  -4.928  1.00  1.00           C  
ATOM     37  OG  SER A 687       2.623  10.607  -4.058  1.00  1.00           O  
ATOM     38  H   SER A 687       5.205  10.780  -2.228  1.00  1.00           H  
ATOM     39  HA  SER A 687       4.626   9.056  -3.656  1.00  1.00           H  
ATOM     40  HB2 SER A 687       3.985  11.519  -5.284  1.00  1.00           H  
ATOM     41  HB3 SER A 687       3.518   9.892  -5.771  1.00  1.00           H  
ATOM     42  HG  SER A 687       1.952  10.004  -4.385  1.00  1.00           H  
ATOM     43  N   PRO A 688       7.149   9.095  -4.644  1.00  1.00           N  
ATOM     44  CA  PRO A 688       8.327   8.745  -5.490  1.00  1.00           C  
ATOM     45  C   PRO A 688       8.055   7.557  -6.411  1.00  1.00           C  
ATOM     46  O   PRO A 688       7.312   6.642  -6.058  1.00  1.00           O  
ATOM     47  CB  PRO A 688       9.423   8.423  -4.471  1.00  1.00           C  
ATOM     48  CG  PRO A 688       8.703   8.003  -3.233  1.00  1.00           C  
ATOM     49  CD  PRO A 688       7.374   8.761  -3.226  1.00  1.00           C  
ATOM     50  HA  PRO A 688       8.627   9.601  -6.072  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      10.045   7.617  -4.835  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      10.018   9.299  -4.270  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       8.526   6.937  -3.251  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       9.277   8.271  -2.360  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       6.584   8.125  -2.851  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       7.452   9.661  -2.636  1.00  1.00           H  
ATOM     57  N   LYS A 689       8.670   7.580  -7.591  1.00  1.00           N  
ATOM     58  CA  LYS A 689       8.494   6.500  -8.553  1.00  1.00           C  
ATOM     59  C   LYS A 689       9.675   5.537  -8.471  1.00  1.00           C  
ATOM     60  O   LYS A 689      10.804   5.951  -8.213  1.00  1.00           O  
ATOM     61  CB  LYS A 689       8.392   7.066  -9.973  1.00  1.00           C  
ATOM     62  CG  LYS A 689       7.147   7.950 -10.093  1.00  1.00           C  
ATOM     63  CD  LYS A 689       7.024   8.465 -11.531  1.00  1.00           C  
ATOM     64  CE  LYS A 689       5.799   9.376 -11.651  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       5.678   9.863 -13.054  1.00  1.00           N  
ATOM     66  H   LYS A 689       9.255   8.334  -7.815  1.00  1.00           H  
ATOM     67  HA  LYS A 689       7.584   5.965  -8.322  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       9.273   7.653 -10.189  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       8.321   6.252 -10.679  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       6.269   7.374  -9.839  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       7.235   8.790  -9.420  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       7.912   9.018 -11.794  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       6.910   7.626 -12.203  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       4.910   8.825 -11.383  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       5.913  10.219 -10.986  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       4.860   9.412 -13.510  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       6.544   9.625 -13.580  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       5.544  10.895 -13.054  1.00  1.00           H  
ATOM     79  N   GLY A 690       9.410   4.253  -8.686  1.00  1.00           N  
ATOM     80  CA  GLY A 690      10.467   3.252  -8.623  1.00  1.00           C  
ATOM     81  C   GLY A 690      11.038   3.164  -7.212  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.458   3.693  -6.264  1.00  1.00           O  
ATOM     83  H   GLY A 690       8.491   3.975  -8.884  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      10.063   2.290  -8.907  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      11.257   3.523  -9.307  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.157   2.510  -7.061  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.826   2.349  -5.735  1.00  1.00           C  
ATOM     88  C   PRO A 691      13.259   3.694  -5.150  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.660   4.598  -5.884  1.00  1.00           O  
ATOM     90  CB  PRO A 691      14.047   1.465  -6.032  1.00  1.00           C  
ATOM     91  CG  PRO A 691      13.815   0.878  -7.389  1.00  1.00           C  
ATOM     92  CD  PRO A 691      12.909   1.853  -8.135  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.171   1.839  -5.047  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      14.948   2.062  -6.031  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      14.120   0.675  -5.300  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      14.757   0.768  -7.910  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      13.323  -0.078  -7.301  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      13.500   2.574  -8.686  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      12.239   1.325  -8.793  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.186   3.819  -3.829  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.587   5.058  -3.169  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.107   5.164  -3.132  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.809   4.173  -2.928  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.033   5.101  -1.743  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.518   5.271  -1.775  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.992   5.505  -2.850  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.906   5.163  -0.726  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.872   3.063  -3.289  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.190   5.894  -3.725  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.281   4.182  -1.234  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.475   5.934  -1.214  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.607   6.379  -3.336  1.00  1.00           N  
ATOM    113  CA  ILE A 693      17.044   6.614  -3.329  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.671   5.995  -2.080  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.846   5.624  -2.080  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.327   8.121  -3.391  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.745   8.824  -2.158  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.673   8.701  -4.648  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      17.119  10.310  -2.195  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.988   7.118  -3.511  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.476   6.145  -4.200  1.00  1.00           H  
ATOM    122  HB  ILE A 693      18.395   8.284  -3.434  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      15.669   8.722  -2.158  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      17.147   8.380  -1.260  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      16.932   9.746  -4.741  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      15.600   8.601  -4.573  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      17.023   8.166  -5.517  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.462  10.828  -2.876  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      18.140  10.417  -2.526  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.017  10.732  -1.206  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.878   5.892  -1.014  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.360   5.322   0.242  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.764   3.862   0.055  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.784   3.416   0.578  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.260   5.407   1.309  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.013   6.875   1.702  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      14.820   6.965   2.660  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.254   7.452   2.393  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.953   6.209  -1.074  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.218   5.883   0.574  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.350   4.985   0.906  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.559   4.844   2.180  1.00  1.00           H  
ATOM    143  HG  LEU A 694      15.798   7.449   0.811  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.343   7.927   2.550  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.167   6.850   3.676  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      14.109   6.184   2.434  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.820   6.655   2.854  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      16.949   8.159   3.150  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      17.872   7.952   1.662  1.00  1.00           H  
ATOM    150  N   VAL A 695      16.951   3.124  -0.689  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.210   1.711  -0.944  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.493   1.517  -1.743  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.278   0.609  -1.467  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.031   1.104  -1.706  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.409  -0.286  -2.222  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.829   0.988  -0.766  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.150   3.537  -1.076  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.308   1.200   0.001  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.776   1.741  -2.541  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      16.976  -0.808  -1.468  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.006  -0.187  -3.117  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.510  -0.841  -2.448  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.867   0.040  -0.248  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      13.916   1.049  -1.338  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.857   1.793  -0.045  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.696   2.375  -2.733  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.888   2.283  -3.566  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.148   2.469  -2.728  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.113   1.717  -2.857  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.843   3.357  -4.652  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.200   3.431  -5.355  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.758   3.004  -5.673  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.041   3.083  -2.904  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.916   1.313  -4.036  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.618   4.313  -4.203  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.587   2.433  -5.497  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.888   3.999  -4.746  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.084   3.913  -6.314  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      19.217   2.583  -6.555  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.212   3.896  -5.939  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.079   2.283  -5.241  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.133   3.493  -1.883  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.286   3.788  -1.043  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.586   2.638  -0.084  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.746   2.277   0.116  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.029   5.071  -0.245  1.00  1.00           C  
ATOM    187  CG  LEU A 697      21.996   6.279  -1.191  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.565   7.525  -0.413  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.384   6.518  -1.801  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.343   4.073  -1.831  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.146   3.941  -1.676  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.077   4.988   0.261  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.809   5.206   0.488  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.283   6.091  -1.981  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.236   7.679   0.420  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.558   7.390  -0.047  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.597   8.385  -1.065  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.555   7.580  -1.896  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.432   6.058  -2.777  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      24.142   6.087  -1.166  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.543   2.068   0.513  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.717   0.963   1.454  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.331  -0.255   0.766  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.194  -0.930   1.329  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.368   0.579   2.068  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.884   1.696   3.007  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.446   1.410   3.450  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.784   1.777   4.248  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.641   2.398   0.322  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.379   1.283   2.244  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.647   0.439   1.275  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.471  -0.341   2.622  1.00  1.00           H  
ATOM    213  HG  LEU A 698      19.913   2.639   2.481  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.014   2.306   3.873  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.449   0.627   4.194  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      17.858   1.095   2.600  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.196   2.095   5.097  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.575   2.491   4.073  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.215   0.810   4.454  1.00  1.00           H  
ATOM    220  N   SER A 699      21.881  -0.521  -0.458  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.381  -1.651  -1.236  1.00  1.00           C  
ATOM    222  C   SER A 699      23.847  -1.454  -1.608  1.00  1.00           C  
ATOM    223  O   SER A 699      24.641  -2.393  -1.563  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.552  -1.808  -2.510  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.172  -1.864  -2.167  1.00  1.00           O  
ATOM    226  H   SER A 699      21.202   0.068  -0.847  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.287  -2.552  -0.647  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.721  -0.964  -3.157  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.844  -2.715  -3.021  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.964  -1.086  -1.643  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.189  -0.230  -1.987  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.559   0.075  -2.386  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.533  -0.122  -1.225  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.613  -0.687  -1.403  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.638   1.515  -2.896  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.101   1.905  -3.112  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.884   1.623  -4.224  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.517   0.480  -2.007  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.843  -0.589  -3.189  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.190   2.178  -2.171  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.168   2.610  -3.927  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.678   1.025  -3.348  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.488   2.360  -2.211  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.493   1.218  -5.018  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.665   2.659  -4.430  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      23.961   1.065  -4.160  1.00  1.00           H  
ATOM    247  N   MET A 701      26.163   0.376  -0.047  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.034   0.277   1.122  1.00  1.00           C  
ATOM    249  C   MET A 701      27.288  -1.173   1.520  1.00  1.00           C  
ATOM    250  O   MET A 701      28.415  -1.536   1.859  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.416   1.032   2.301  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.607   2.536   2.093  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.764   3.453   3.412  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.861   3.006   4.784  1.00  1.00           C  
ATOM    255  H   MET A 701      25.306   0.843   0.032  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.981   0.736   0.884  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.362   0.803   2.359  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.903   0.731   3.218  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.661   2.770   2.107  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.192   2.818   1.138  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.917   3.831   5.480  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.847   2.788   4.408  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.468   2.133   5.286  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.252  -2.003   1.480  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.417  -3.402   1.847  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.329  -4.108   0.855  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.196  -4.893   1.240  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.369  -1.680   1.195  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.849  -3.463   2.836  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.453  -3.888   1.847  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.111  -3.832  -0.425  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.895  -4.452  -1.482  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.392  -4.207  -1.296  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.197  -5.135  -1.356  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.449  -3.897  -2.836  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.388  -3.219  -0.671  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.713  -5.516  -1.470  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      28.189  -4.135  -3.585  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.338  -2.824  -2.768  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.503  -4.338  -3.112  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.750  -2.946  -1.063  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.154  -2.591  -0.864  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.712  -3.244   0.400  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.835  -3.747   0.405  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.316  -1.073  -0.757  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      31.012  -0.430  -2.111  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.754  -0.739  -0.350  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.900   1.087  -1.944  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.062  -2.248  -1.017  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.723  -2.940  -1.713  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.632  -0.690  -0.013  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.810  -0.659  -2.802  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.081  -0.819  -2.495  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.440  -1.344  -0.924  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.889  -0.941   0.702  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.951   0.306  -0.541  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      30.102   1.315  -1.252  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      30.686   1.540  -2.901  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.831   1.477  -1.562  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.931  -3.211   1.475  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.367  -3.776   2.749  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.590  -5.283   2.652  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.582  -5.800   3.165  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.315  -3.482   3.828  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.772  -4.027   5.191  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.101  -3.382   5.591  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.715  -3.693   6.247  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.050  -2.787   1.413  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.295  -3.306   3.031  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.166  -2.416   3.902  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.383  -3.955   3.554  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.895  -5.099   5.133  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.152  -2.382   5.188  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.919  -3.969   5.200  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.170  -3.341   6.668  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      29.785  -2.646   6.505  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      29.883  -4.294   7.129  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      28.732  -3.902   5.851  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.667  -5.991   2.012  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.788  -7.439   1.885  1.00  1.00           C  
ATOM    321  C   LEU A 706      32.008  -7.840   1.065  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.728  -8.776   1.415  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.522  -8.017   1.251  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.359  -7.920   2.247  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.052  -8.259   1.533  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.565  -8.899   3.415  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.888  -5.539   1.627  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.894  -7.857   2.875  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.281  -7.450   0.362  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.688  -9.049   0.981  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.303  -6.911   2.629  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.247  -8.292   2.252  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      27.145  -9.221   1.052  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.841  -7.504   0.790  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      29.155  -9.743   3.090  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.604  -9.247   3.762  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      29.074  -8.394   4.223  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.244  -7.107  -0.020  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.398  -7.383  -0.868  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.671  -7.172  -0.061  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.611  -7.965  -0.131  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.404  -6.466  -2.090  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.232  -6.831  -3.003  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.719  -6.646  -2.852  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.069  -5.759  -4.083  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.635  -6.374  -0.254  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.354  -8.411  -1.197  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.311  -5.439  -1.770  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.423  -7.787  -3.469  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.326  -6.889  -2.420  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.615  -6.255  -3.853  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.966  -7.696  -2.902  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      35.509  -6.115  -2.340  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.207  -5.988  -4.690  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.951  -5.738  -4.705  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.935  -4.796  -3.615  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.683  -6.095   0.717  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.833  -5.785   1.552  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.131  -6.953   2.484  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.289  -7.325   2.677  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.896  -5.511   0.735  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.692  -5.598   0.923  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.621  -4.907   2.142  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.078  -7.538   3.052  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.256  -8.673   3.949  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.860  -9.849   3.192  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.786 -10.498   3.678  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.914  -9.095   4.557  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.404  -8.011   5.514  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      32.009  -8.393   6.014  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.348  -7.867   6.714  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.177  -7.205   2.859  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.929  -8.389   4.742  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.196  -9.237   3.762  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      34.039 -10.021   5.096  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.346  -7.071   4.987  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.880  -9.463   5.940  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.262  -7.898   5.411  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.899  -8.088   7.043  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      35.011  -7.030   6.550  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.931  -8.769   6.831  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      33.769  -7.695   7.608  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.341 -10.113   1.996  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.855 -11.209   1.185  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.313 -10.943   0.838  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.137 -11.857   0.840  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.033 -11.349  -0.101  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.606  -9.565   1.651  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.788 -12.128   1.748  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.173 -10.698  -0.052  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.704 -12.372  -0.207  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.643 -11.079  -0.950  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.625  -9.682   0.557  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.994  -9.314   0.227  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.910  -9.589   1.416  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.990 -10.161   1.266  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.059  -7.832  -0.142  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.939  -8.983   0.591  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.322  -9.900  -0.617  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.216  -7.245   0.750  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.130  -7.536  -0.609  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.875  -7.668  -0.829  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.478  -9.164   2.599  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.262  -9.352   3.814  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.440 -10.831   4.156  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.503 -11.247   4.611  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.585  -8.646   4.992  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.680  -7.123   4.827  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.834  -6.447   5.906  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.138  -6.659   4.966  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.619  -8.698   2.658  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.235  -8.915   3.666  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.543  -8.934   5.025  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.065  -8.941   5.912  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.303  -6.845   3.853  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      38.502  -7.188   6.621  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      37.975  -5.978   5.451  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      39.427  -5.700   6.412  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.601  -6.633   3.991  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.681  -7.340   5.603  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.159  -5.670   5.399  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.374 -11.611   3.982  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.408 -13.028   4.326  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.417 -13.829   3.505  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.148 -14.650   4.052  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.015 -13.639   4.149  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.141 -13.298   5.364  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.685 -13.651   5.058  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.602 -14.091   6.596  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.537 -11.226   3.646  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.682 -13.115   5.366  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.561 -13.235   3.256  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.097 -14.711   4.051  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.215 -12.239   5.571  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.065 -13.391   5.904  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.604 -14.710   4.865  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.356 -13.100   4.189  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.375 -14.792   6.318  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.762 -14.630   7.008  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      37.987 -13.407   7.338  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.474 -13.587   2.199  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.425 -14.311   1.362  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.851 -13.908   1.738  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.764 -14.733   1.736  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.148 -14.057  -0.128  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      41.252 -12.563  -0.453  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      39.733 -14.540  -0.458  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      41.190 -12.365  -1.970  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.882 -12.916   1.798  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.307 -15.366   1.555  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.861 -14.610  -0.724  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.431 -12.040   0.012  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      42.186 -12.173  -0.084  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      39.599 -14.558  -1.528  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      39.013 -13.868  -0.016  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      39.590 -15.533  -0.059  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      42.174 -12.123  -2.342  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.509 -11.559  -2.200  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.842 -13.273  -2.438  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.020 -12.636   2.073  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.347 -12.169   2.465  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.846 -13.016   3.642  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.974 -13.513   3.644  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.262 -10.691   2.879  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.600 -10.157   3.317  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.803 -10.764   3.146  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.875  -8.910   4.023  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.790  -9.962   3.691  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.267  -8.812   4.245  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.056  -7.863   4.484  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.829  -7.718   4.902  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.618  -6.758   5.145  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.002  -6.687   5.355  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.270 -12.003   2.077  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.020 -12.272   1.629  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.910 -10.109   2.040  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.559 -10.593   3.692  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.974 -11.705   2.655  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.747 -10.169   3.696  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      43.988  -7.907   4.329  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.896  -7.668   5.061  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      44.981  -5.960   5.497  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.428  -5.836   5.863  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.990 -13.170   4.646  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.332 -13.942   5.840  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.640 -15.400   5.483  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.539 -16.011   6.055  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.151 -13.904   6.823  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.492 -14.522   8.198  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.221 -13.548   9.167  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.663 -13.229   8.768  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.361 -12.621   9.937  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.111 -12.739   4.590  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.193 -13.515   6.281  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.852 -12.876   6.968  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.323 -14.448   6.390  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.575 -14.847   8.665  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.121 -15.387   8.038  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.666 -12.624   9.204  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.222 -13.987  10.155  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.176 -14.124   8.454  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.662 -12.504   7.973  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.669 -12.133  10.540  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.070 -11.937   9.598  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.833 -13.366  10.485  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.889 -15.947   4.539  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.102 -17.333   4.119  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.499 -17.471   3.513  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.163 -18.491   3.707  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.042 -17.767   3.098  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.794 -18.378   3.780  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.039 -19.864   4.053  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.458 -17.676   5.106  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.189 -15.402   4.123  1.00  1.00           H  
ATOM    515  HA  LEU A 717      44.045 -17.970   4.985  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.740 -16.909   2.520  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.473 -18.502   2.435  1.00  1.00           H  
ATOM    518  HG  LEU A 717      40.952 -18.284   3.107  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.005 -20.410   3.122  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      41.273 -20.236   4.717  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      43.006 -19.994   4.513  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.967 -18.173   5.920  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.392 -17.727   5.274  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.759 -16.649   5.065  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.936 -16.471   2.755  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.244 -16.539   2.104  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.381 -16.676   3.112  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.306 -17.463   2.912  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.474 -15.270   1.277  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.736 -15.377  -0.061  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.616 -13.983  -0.677  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.507 -16.291  -1.026  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.367 -15.686   2.613  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.261 -17.389   1.440  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.098 -14.420   1.821  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.531 -15.137   1.100  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.747 -15.780   0.108  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      47.474 -13.391  -0.394  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.716 -13.506  -0.318  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.576 -14.066  -1.753  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      48.361 -16.720  -0.524  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      47.843 -15.714  -1.875  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.856 -17.084  -1.366  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.331 -15.872   4.167  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.396 -15.884   5.166  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.178 -16.927   6.264  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.142 -17.519   6.751  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.527 -14.486   5.780  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      50.776 -14.420   6.661  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      48.296 -14.175   6.628  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      51.072 -12.961   7.008  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.592 -15.232   4.260  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.323 -16.114   4.663  1.00  1.00           H  
ATOM    554  HB  ILE A 719      49.607 -13.755   4.987  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.605 -14.980   7.570  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      51.618 -14.840   6.131  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      48.016 -13.142   6.489  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      48.521 -14.351   7.670  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      47.484 -14.810   6.323  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      51.284 -12.877   8.065  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      50.215 -12.351   6.764  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      51.927 -12.622   6.442  1.00  1.00           H  
ATOM    563  N   THR A 720      47.934 -17.171   6.659  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.676 -18.167   7.696  1.00  1.00           C  
ATOM    565  C   THR A 720      48.084 -19.564   7.223  1.00  1.00           C  
ATOM    566  O   THR A 720      48.715 -20.317   7.966  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.194 -18.174   8.072  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.841 -16.912   8.623  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.932 -19.276   9.103  1.00  1.00           C  
ATOM    570  H   THR A 720      47.179 -16.711   6.234  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.254 -17.914   8.572  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.599 -18.362   7.192  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.384 -16.768   9.403  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.786 -19.365   9.760  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.772 -20.214   8.594  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.057 -19.026   9.684  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.720 -19.912   5.990  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.065 -21.231   5.457  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.583 -21.383   5.326  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.151 -22.404   5.714  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.406 -21.443   4.091  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      45.886 -21.524   4.262  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.908 -22.752   3.476  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      45.211 -21.453   2.889  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.219 -19.273   5.439  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.700 -21.984   6.139  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.655 -20.619   3.439  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.628 -22.457   4.744  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.547 -20.700   4.871  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      48.661 -22.535   2.736  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.082 -23.269   3.009  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.331 -23.379   4.248  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.735 -22.094   2.195  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.236 -20.437   2.527  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      44.185 -21.780   2.976  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.231 -20.353   4.783  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.685 -20.372   4.610  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.294 -19.070   5.122  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.680 -18.006   5.043  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.044 -20.557   3.133  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.528 -21.886   2.649  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      51.625 -23.040   3.409  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      50.915 -22.260   1.477  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      51.084 -24.045   2.695  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      50.637 -23.624   1.509  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.720 -19.571   4.488  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.094 -21.195   5.174  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.597 -19.764   2.553  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.117 -20.526   3.019  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      50.685 -21.597   0.657  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      51.019 -25.067   3.038  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      50.204 -24.158   0.811  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.511 -19.173   5.658  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.210 -18.012   6.200  1.00  1.00           C  
ATOM    615  C   ASP A 723      54.755 -17.134   5.077  1.00  1.00           C  
ATOM    616  O   ASP A 723      55.626 -17.551   4.312  1.00  1.00           O  
ATOM    617  CB  ASP A 723      55.367 -18.481   7.087  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.933 -17.308   7.881  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      55.528 -16.189   7.618  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      56.765 -17.549   8.741  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.943 -20.052   5.696  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.523 -17.434   6.798  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      55.010 -19.238   7.769  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      56.145 -18.899   6.465  1.00  1.00           H  
ATOM    625  N   ARG A 724      54.231 -15.916   4.986  1.00  1.00           N  
ATOM    626  CA  ARG A 724      54.662 -14.979   3.954  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.094 -14.522   4.210  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.448 -14.164   5.334  1.00  1.00           O  
ATOM    629  CB  ARG A 724      53.725 -13.770   3.941  1.00  1.00           C  
ATOM    630  CG  ARG A 724      54.103 -12.827   2.797  1.00  1.00           C  
ATOM    631  CD  ARG A 724      53.122 -11.654   2.775  1.00  1.00           C  
ATOM    632  NE  ARG A 724      53.321 -10.844   1.577  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.824  -9.614   1.492  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      52.178  -9.104   2.505  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      52.983  -8.918   0.400  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.539 -15.642   5.623  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.614 -15.468   2.993  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      52.707 -14.108   3.807  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      53.808 -13.242   4.879  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      55.108 -12.457   2.952  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      54.054 -13.356   1.858  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      52.112 -12.034   2.780  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      53.278 -11.043   3.652  1.00  1.00           H  
ATOM    644  HE  ARG A 724      53.817 -11.217   0.820  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      52.060  -9.637   3.343  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      51.805  -8.178   2.444  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      53.480  -9.308  -0.376  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      52.606  -7.993   0.336  1.00  1.00           H  
ATOM    649  N   LYS A 725      56.911 -14.540   3.159  1.00  1.00           N  
ATOM    650  CA  LYS A 725      58.306 -14.129   3.273  1.00  1.00           C  
ATOM    651  C   LYS A 725      58.557 -12.840   2.498  1.00  1.00           C  
ATOM    652  O   LYS A 725      57.962 -12.612   1.446  1.00  1.00           O  
ATOM    653  CB  LYS A 725      59.222 -15.225   2.725  1.00  1.00           C  
ATOM    654  CG  LYS A 725      59.155 -16.458   3.626  1.00  1.00           C  
ATOM    655  CD  LYS A 725      60.067 -17.544   3.053  1.00  1.00           C  
ATOM    656  CE  LYS A 725      60.031 -18.779   3.951  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      60.911 -19.832   3.372  1.00  1.00           N  
ATOM    658  H   LYS A 725      56.568 -14.837   2.291  1.00  1.00           H  
ATOM    659  HA  LYS A 725      58.544 -13.964   4.312  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      58.904 -15.491   1.729  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      60.238 -14.861   2.693  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      59.484 -16.197   4.622  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      58.140 -16.825   3.664  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      59.728 -17.810   2.062  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      61.079 -17.172   2.997  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      60.384 -18.518   4.938  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      59.020 -19.149   4.016  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      61.538 -20.208   4.111  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      61.484 -19.420   2.606  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      60.327 -20.602   2.992  1.00  1.00           H  
ATOM    671  N   GLU A 726      59.448 -12.008   3.023  1.00  1.00           N  
ATOM    672  CA  GLU A 726      59.782 -10.746   2.370  1.00  1.00           C  
ATOM    673  C   GLU A 726      58.531 -10.080   1.807  1.00  1.00           C  
ATOM    674  O   GLU A 726      57.616  -9.718   2.548  1.00  1.00           O  
ATOM    675  CB  GLU A 726      60.775 -10.995   1.234  1.00  1.00           C  
ATOM    676  CG  GLU A 726      62.118 -11.440   1.814  1.00  1.00           C  
ATOM    677  CD  GLU A 726      63.087 -11.768   0.683  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      62.692 -11.634  -0.465  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      64.208 -12.147   0.978  1.00  1.00           O  
ATOM    680  H   GLU A 726      59.895 -12.247   3.861  1.00  1.00           H  
ATOM    681  HA  GLU A 726      60.236 -10.086   3.091  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      60.390 -11.767   0.583  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      60.913 -10.085   0.671  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      62.528 -10.646   2.420  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      61.973 -12.319   2.424  1.00  1.00           H  
ATOM    686  N   PHE A 727      58.505  -9.919   0.489  1.00  1.00           N  
ATOM    687  CA  PHE A 727      57.369  -9.293  -0.176  1.00  1.00           C  
ATOM    688  C   PHE A 727      57.027 -10.036  -1.463  1.00  1.00           C  
ATOM    689  O   PHE A 727      56.254  -9.505  -2.244  1.00  1.00           O  
ATOM    690  CB  PHE A 727      57.699  -7.834  -0.497  1.00  1.00           C  
ATOM    691  CG  PHE A 727      58.826  -7.782  -1.501  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      60.155  -7.769  -1.064  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      58.541  -7.741  -2.871  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      61.199  -7.718  -1.996  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      59.584  -7.691  -3.803  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      60.913  -7.678  -3.367  1.00  1.00           C  
ATOM    697  OXT PHE A 727      57.544 -11.126  -1.650  1.00  1.00           O  
ATOM    698  H   PHE A 727      59.265 -10.227  -0.048  1.00  1.00           H  
ATOM    699  HA  PHE A 727      56.517  -9.321   0.486  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      56.825  -7.352  -0.910  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      57.999  -7.325   0.408  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      60.377  -7.801  -0.007  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      57.516  -7.751  -3.210  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      62.225  -7.708  -1.657  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      59.361  -7.660  -4.859  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      61.717  -7.638  -4.085  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 685      14.418  -0.914 -20.013  1.00  1.00           N  
ATOM      2  CA  PRO A 685      14.368   0.563 -20.150  1.00  1.00           C  
ATOM      3  C   PRO A 685      12.926   1.021 -20.362  1.00  1.00           C  
ATOM      4  O   PRO A 685      12.679   2.008 -21.055  1.00  1.00           O  
ATOM      5  CB  PRO A 685      15.227   0.961 -21.349  1.00  1.00           C  
ATOM      6  CG  PRO A 685      15.929  -0.293 -21.759  1.00  1.00           C  
ATOM      7  CD  PRO A 685      15.121  -1.475 -21.198  1.00  1.00           C  
ATOM      8  H2  PRO A 685      13.452  -1.297 -19.967  1.00  1.00           H  
ATOM      9  H3  PRO A 685      14.938  -1.165 -19.146  1.00  1.00           H  
ATOM     10  HA  PRO A 685      14.763   1.022 -19.258  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      14.607   1.324 -22.156  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      15.948   1.710 -21.061  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      15.973  -0.351 -22.840  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      16.925  -0.310 -21.348  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      14.409  -1.826 -21.932  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      15.782  -2.274 -20.895  1.00  1.00           H  
ATOM     17  N   GLU A 686      11.979   0.312 -19.755  1.00  1.00           N  
ATOM     18  CA  GLU A 686      10.575   0.686 -19.892  1.00  1.00           C  
ATOM     19  C   GLU A 686       9.848   0.539 -18.561  1.00  1.00           C  
ATOM     20  O   GLU A 686      10.105  -0.393 -17.794  1.00  1.00           O  
ATOM     21  CB  GLU A 686       9.885  -0.181 -20.950  1.00  1.00           C  
ATOM     22  CG  GLU A 686      10.511   0.090 -22.321  1.00  1.00           C  
ATOM     23  CD  GLU A 686       9.855  -0.790 -23.380  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       8.838  -1.393 -23.079  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      10.371  -0.835 -24.487  1.00  1.00           O  
ATOM     26  H   GLU A 686      12.227  -0.462 -19.205  1.00  1.00           H  
ATOM     27  HA  GLU A 686      10.519   1.718 -20.200  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      10.002  -1.225 -20.697  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       8.833   0.065 -20.984  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      10.369   1.129 -22.580  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      11.565  -0.129 -22.282  1.00  1.00           H  
ATOM     32  N   SER A 687       8.935   1.467 -18.303  1.00  1.00           N  
ATOM     33  CA  SER A 687       8.154   1.454 -17.071  1.00  1.00           C  
ATOM     34  C   SER A 687       9.040   1.181 -15.861  1.00  1.00           C  
ATOM     35  O   SER A 687       9.015   0.091 -15.294  1.00  1.00           O  
ATOM     36  CB  SER A 687       7.068   0.382 -17.152  1.00  1.00           C  
ATOM     37  OG  SER A 687       5.920   0.929 -17.786  1.00  1.00           O  
ATOM     38  H   SER A 687       8.777   2.177 -18.958  1.00  1.00           H  
ATOM     39  HA  SER A 687       7.681   2.415 -16.949  1.00  1.00           H  
ATOM     40  HB2 SER A 687       7.424  -0.455 -17.726  1.00  1.00           H  
ATOM     41  HB3 SER A 687       6.818   0.051 -16.152  1.00  1.00           H  
ATOM     42  HG  SER A 687       5.534   1.575 -17.189  1.00  1.00           H  
ATOM     43  N   PRO A 688       9.813   2.152 -15.461  1.00  1.00           N  
ATOM     44  CA  PRO A 688      10.727   2.023 -14.287  1.00  1.00           C  
ATOM     45  C   PRO A 688       9.987   1.681 -12.996  1.00  1.00           C  
ATOM     46  O   PRO A 688       8.879   2.159 -12.748  1.00  1.00           O  
ATOM     47  CB  PRO A 688      11.382   3.403 -14.170  1.00  1.00           C  
ATOM     48  CG  PRO A 688      11.195   4.055 -15.502  1.00  1.00           C  
ATOM     49  CD  PRO A 688       9.909   3.475 -16.089  1.00  1.00           C  
ATOM     50  HA  PRO A 688      11.485   1.283 -14.487  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      10.894   3.980 -13.396  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      12.432   3.301 -13.952  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      11.104   5.126 -15.379  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      12.028   3.823 -16.145  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       9.059   4.092 -15.827  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       9.994   3.374 -17.159  1.00  1.00           H  
ATOM     57  N   LYS A 689      10.624   0.855 -12.173  1.00  1.00           N  
ATOM     58  CA  LYS A 689      10.044   0.453 -10.898  1.00  1.00           C  
ATOM     59  C   LYS A 689       9.871   1.668  -9.989  1.00  1.00           C  
ATOM     60  O   LYS A 689       8.881   1.777  -9.266  1.00  1.00           O  
ATOM     61  CB  LYS A 689      10.950  -0.584 -10.225  1.00  1.00           C  
ATOM     62  CG  LYS A 689      10.310  -1.076  -8.925  1.00  1.00           C  
ATOM     63  CD  LYS A 689      11.240  -2.089  -8.259  1.00  1.00           C  
ATOM     64  CE  LYS A 689      10.613  -2.575  -6.954  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      11.511  -3.578  -6.312  1.00  1.00           N  
ATOM     66  H   LYS A 689      11.508   0.517 -12.426  1.00  1.00           H  
ATOM     67  HA  LYS A 689       9.076   0.008 -11.077  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      11.091  -1.421 -10.894  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      11.909  -0.137 -10.007  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      10.149  -0.240  -8.260  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       9.365  -1.551  -9.145  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      11.394  -2.927  -8.921  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      12.188  -1.622  -8.047  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      10.476  -1.736  -6.286  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       9.656  -3.029  -7.161  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      10.941  -4.269  -5.788  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      12.158  -3.095  -5.658  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      12.059  -4.071  -7.043  1.00  1.00           H  
ATOM     79  N   GLY A 690      10.845   2.572 -10.026  1.00  1.00           N  
ATOM     80  CA  GLY A 690      10.795   3.772  -9.195  1.00  1.00           C  
ATOM     81  C   GLY A 690      11.190   3.450  -7.759  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.423   3.687  -6.826  1.00  1.00           O  
ATOM     83  H   GLY A 690      11.614   2.429 -10.618  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      11.475   4.510  -9.596  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       9.792   4.170  -9.202  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.362   2.910  -7.575  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.881   2.536  -6.231  1.00  1.00           C  
ATOM     88  C   PRO A 691      13.336   3.742  -5.418  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.681   4.788  -5.969  1.00  1.00           O  
ATOM     90  CB  PRO A 691      14.057   1.618  -6.556  1.00  1.00           C  
ATOM     91  CG  PRO A 691      14.571   2.121  -7.860  1.00  1.00           C  
ATOM     92  CD  PRO A 691      13.342   2.599  -8.633  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.135   1.980  -5.686  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      14.816   1.694  -5.790  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.724   0.598  -6.656  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      15.259   2.942  -7.696  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      15.056   1.326  -8.403  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      13.576   3.482  -9.212  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      12.969   1.813  -9.270  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.319   3.582  -4.103  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.720   4.647  -3.196  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.213   4.914  -3.289  1.00  1.00           C  
ATOM    103  O   ASP A 692      16.019   4.019  -3.541  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.373   4.259  -1.760  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.865   4.320  -1.553  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.190   4.866  -2.412  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.407   3.821  -0.538  1.00  1.00           O  
ATOM    108  H   ASP A 692      13.017   2.727  -3.731  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.185   5.550  -3.451  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.722   3.253  -1.570  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.857   4.939  -1.077  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.563   6.167  -3.041  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.942   6.622  -3.042  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.718   5.965  -1.904  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.879   5.584  -2.064  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.981   8.139  -2.885  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.414   8.787  -4.150  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.424   8.592  -2.666  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.188  10.278  -3.907  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.851   6.804  -2.827  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.401   6.357  -3.984  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.382   8.425  -2.032  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      17.110   8.654  -4.966  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.473   8.319  -4.401  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.578   9.545  -3.144  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      19.096   7.864  -3.092  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.615   8.682  -1.610  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.458  10.832  -4.793  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.798  10.604  -3.078  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.145  10.451  -3.678  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.064   5.860  -0.748  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.687   5.274   0.435  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.070   3.812   0.193  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.143   3.373   0.605  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.733   5.379   1.636  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.575   6.852   2.057  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.497   6.974   3.138  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.899   7.395   2.612  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.139   6.176  -0.696  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.585   5.830   0.657  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.768   4.980   1.358  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.129   4.808   2.463  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.282   7.435   1.199  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.705   7.619   2.787  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.931   7.395   4.033  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.094   5.997   3.359  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      18.536   6.574   2.909  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      17.697   8.024   3.469  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.395   7.979   1.851  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.196   3.063  -0.477  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.458   1.652  -0.766  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.687   1.493  -1.661  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.505   0.598  -1.452  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.234   1.023  -1.441  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.563  -0.402  -1.898  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.075   0.989  -0.439  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.357   3.461  -0.786  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.639   1.135   0.165  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.953   1.618  -2.298  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.047  -0.367  -2.863  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.650  -0.977  -1.974  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      17.224  -0.869  -1.182  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.173   0.121   0.197  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.138   0.942  -0.973  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.098   1.883   0.167  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.814   2.371  -2.651  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.956   2.314  -3.562  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.259   2.505  -2.789  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.225   1.765  -2.969  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.826   3.407  -4.629  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.128   3.511  -5.427  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.678   3.056  -5.577  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.138   3.070  -2.768  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.974   1.351  -4.048  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.621   4.352  -4.148  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.617   2.550  -5.445  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.780   4.237  -4.963  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.906   3.822  -6.436  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.818   2.744  -5.003  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.986   2.252  -6.228  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.421   3.923  -6.169  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.273   3.519  -1.928  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.461   3.807  -1.131  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.759   2.659  -0.164  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.916   2.276   0.025  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.263   5.104  -0.338  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.187   6.301  -1.301  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.819   7.569  -0.524  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.537   6.515  -1.996  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.481   4.086  -1.827  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.303   3.931  -1.795  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.344   5.039   0.226  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      23.091   5.241   0.343  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.426   6.110  -2.045  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.026   8.437  -1.136  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.403   7.619   0.382  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.770   7.547  -0.275  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.670   7.567  -2.202  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.554   5.964  -2.922  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      24.337   6.172  -1.361  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.708   2.113   0.448  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.857   1.015   1.401  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.471  -0.212   0.730  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.332  -0.879   1.304  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.489   0.651   1.988  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.083   1.687   3.046  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.623   1.464   3.448  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.979   1.566   4.289  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.810   2.457   0.257  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.507   1.333   2.203  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.753   0.643   1.196  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.535  -0.331   2.439  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.186   2.678   2.625  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.545   1.431   4.525  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.275   0.529   3.032  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.019   2.274   3.068  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.385   1.728   5.176  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.759   2.309   4.240  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.425   0.586   4.330  1.00  1.00           H  
ATOM    220  N   SER A 699      22.034  -0.485  -0.498  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.553  -1.615  -1.262  1.00  1.00           C  
ATOM    222  C   SER A 699      24.009  -1.373  -1.641  1.00  1.00           C  
ATOM    223  O   SER A 699      24.826  -2.293  -1.623  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.723  -1.821  -2.528  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.350  -1.918  -2.180  1.00  1.00           O  
ATOM    226  H   SER A 699      21.364   0.106  -0.898  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.492  -2.506  -0.655  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.863  -0.981  -3.190  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.047  -2.725  -3.026  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.881  -1.212  -2.632  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.323  -0.126  -1.984  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.684   0.236  -2.370  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.654  -0.016  -1.223  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.728  -0.586  -1.418  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.729   1.718  -2.761  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.182   2.197  -2.794  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.114   1.915  -4.150  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.634   0.571  -1.974  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.978  -0.358  -3.223  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.177   2.296  -2.036  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.258   3.063  -3.434  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.812   1.409  -3.178  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.497   2.458  -1.795  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.877   1.779  -4.903  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.712   2.915  -4.227  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.324   1.198  -4.304  1.00  1.00           H  
ATOM    247  N   MET A 701      26.277   0.433  -0.028  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.131   0.275   1.143  1.00  1.00           C  
ATOM    249  C   MET A 701      27.364  -1.196   1.480  1.00  1.00           C  
ATOM    250  O   MET A 701      28.478  -1.589   1.826  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.494   0.968   2.352  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.657   2.486   2.225  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.793   3.308   3.590  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.876   2.764   4.939  1.00  1.00           C  
ATOM    255  H   MET A 701      25.422   0.900   0.064  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.084   0.740   0.945  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.445   0.721   2.396  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.980   0.634   3.256  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.705   2.738   2.256  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.235   2.812   1.285  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.889   2.672   4.575  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.539   1.807   5.307  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.840   3.489   5.741  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.315  -2.013   1.385  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.440  -3.432   1.697  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.335  -4.154   0.698  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.187  -4.955   1.082  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.443  -1.669   1.098  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.856  -3.540   2.689  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.458  -3.882   1.676  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.119  -3.893  -0.584  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.897  -4.550  -1.624  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.394  -4.311  -1.440  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.188  -5.245  -1.445  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.454  -4.037  -2.995  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.406  -3.271  -0.840  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.708  -5.611  -1.577  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.768  -3.012  -3.114  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.376  -4.095  -3.066  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.899  -4.644  -3.768  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.762  -3.049  -1.253  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.165  -2.702  -1.052  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.699  -3.340   0.231  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.812  -3.864   0.257  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.320  -1.180  -0.957  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      31.015  -0.545  -2.317  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.753  -0.838  -0.537  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.847   0.968  -2.150  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.082  -2.342  -1.241  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.743  -3.061  -1.891  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.632  -0.798  -0.218  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.832  -0.742  -2.996  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.105  -0.965  -2.717  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.429  -1.595  -0.909  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.812  -0.803   0.542  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.029   0.123  -0.943  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      29.828   1.187  -1.865  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.073   1.461  -3.084  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.520   1.323  -1.383  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.901  -3.282   1.296  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.310  -3.837   2.585  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.503  -5.350   2.515  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.470  -5.881   3.057  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.253  -3.510   3.653  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.673  -4.087   5.016  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.028  -3.515   5.434  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.628  -3.718   6.069  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.026  -2.845   1.215  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.242  -3.379   2.871  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.145  -2.438   3.737  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.307  -3.942   3.361  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.743  -5.160   4.950  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.108  -3.523   6.510  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.116  -2.499   5.078  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.820  -4.116   5.011  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      28.651  -4.041   5.737  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      29.624  -2.647   6.213  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      29.871  -4.205   7.003  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.577  -6.043   1.869  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.662  -7.493   1.765  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.893  -7.921   0.977  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.588  -8.867   1.343  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.404  -8.040   1.091  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.217  -7.938   2.054  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.926  -8.235   1.292  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.375  -8.948   3.206  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.812  -5.579   1.463  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.726  -7.908   2.760  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.196  -7.458   0.206  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.560  -9.069   0.811  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.170  -6.938   2.459  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.195  -8.650   1.967  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      27.130  -8.944   0.503  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.545  -7.319   0.864  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.843  -8.462   4.050  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.985  -9.780   2.889  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.402  -9.312   3.500  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.152  -7.195  -0.105  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.307  -7.480  -0.942  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.589  -7.265  -0.143  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.522  -8.067  -0.207  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.304  -6.558  -2.164  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.123  -6.915  -3.066  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.604  -6.735  -2.953  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.919  -5.806  -4.100  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.550  -6.458  -0.349  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.261  -8.506  -1.274  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.214  -5.531  -1.841  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.324  -7.847  -3.572  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.232  -7.017  -2.472  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.092  -7.648  -2.648  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.256  -5.895  -2.766  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.380  -6.784  -4.008  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.451  -4.953  -3.626  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.286  -6.167  -4.897  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.878  -5.511  -4.504  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.619  -6.172   0.614  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.784  -5.854   1.429  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.058  -6.981   2.413  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.207  -7.372   2.621  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.840  -5.580   0.625  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.642  -5.725   0.784  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.605  -4.941   1.973  1.00  1.00           H  
ATOM    364  N   LEU A 709      34.995  -7.509   3.006  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.145  -8.599   3.954  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.719  -9.821   3.251  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.614 -10.480   3.774  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.793  -8.946   4.579  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.356  -7.821   5.525  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.902  -8.046   5.930  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.232  -7.804   6.788  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.101  -7.163   2.798  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.823  -8.292   4.735  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.059  -9.056   3.793  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.873  -9.874   5.126  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.443  -6.873   5.015  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.631  -9.074   5.738  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.266  -7.391   5.357  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.785  -7.834   6.982  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      34.964  -7.016   6.707  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.738  -8.751   6.902  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      33.607  -7.625   7.651  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.212 -10.113   2.059  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.707 -11.257   1.306  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.181 -11.048   0.975  1.00  1.00           C  
ATOM    386  O   ALA A 710      37.971 -11.993   0.977  1.00  1.00           O  
ATOM    387  CB  ALA A 710      34.899 -11.433   0.016  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.502  -9.555   1.679  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.605 -12.147   1.910  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.007 -12.003   0.224  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.496 -11.961  -0.714  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.625 -10.463  -0.375  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.544  -9.801   0.690  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.936  -9.497   0.362  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.847  -9.742   1.563  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.923 -10.325   1.427  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.076  -8.046  -0.100  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.886  -9.075   0.708  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.247 -10.144  -0.444  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.966  -7.946  -0.704  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.151  -7.396   0.759  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.214  -7.768  -0.687  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.423  -9.277   2.738  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.214  -9.432   3.955  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.411 -10.902   4.302  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.488 -11.315   4.737  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.517  -8.714   5.120  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.326  -8.870   6.420  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.754  -8.351   6.228  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.653  -8.058   7.533  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.568  -8.800   2.787  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.179  -8.980   3.793  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.414  -7.666   4.886  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.534  -9.142   5.265  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.355  -9.912   6.706  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      41.742  -7.492   5.575  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      42.364  -9.128   5.794  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      42.165  -8.068   7.187  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      40.303  -7.248   7.829  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.469  -8.696   8.384  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      38.718  -7.657   7.174  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.348 -11.681   4.131  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.385 -13.101   4.455  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.406 -13.858   3.617  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.167 -14.672   4.133  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.004 -13.706   4.207  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.021 -13.187   5.262  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.594 -13.542   4.846  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.328 -13.812   6.631  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.512 -11.293   3.797  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.629 -13.219   5.498  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.660 -13.415   3.222  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.063 -14.783   4.260  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.114 -12.115   5.334  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.119 -12.670   4.422  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.038 -13.870   5.711  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.618 -14.333   4.112  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      37.936 -14.695   6.511  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.403 -14.080   7.119  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      37.858 -13.094   7.239  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.429 -13.565   2.324  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.377 -14.210   1.431  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.796 -13.817   1.834  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.694 -14.657   1.896  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.094 -13.791  -0.014  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.761 -14.408  -0.458  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.229 -14.263  -0.926  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.989 -15.801  -1.058  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.805 -12.896   1.967  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.270 -15.279   1.519  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.025 -12.713  -0.064  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.108 -14.492   0.398  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.301 -13.771  -1.197  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.542 -15.253  -0.630  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.063 -13.583  -0.844  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      41.888 -14.283  -1.950  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.064 -16.358  -1.025  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.744 -16.325  -0.491  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.312 -15.700  -2.083  1.00  1.00           H  
ATOM    460  N   TRP A 715      42.976 -12.536   2.127  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.299 -12.081   2.540  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.771 -12.935   3.727  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.887 -13.450   3.739  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.231 -10.594   2.925  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.579 -10.062   3.330  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.772 -10.699   3.192  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.882  -8.769   3.933  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.772  -9.886   3.693  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.277  -8.687   4.156  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.084  -7.670   4.308  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.860  -7.558   4.733  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.670  -6.532   4.886  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.055  -6.477   5.099  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.240 -11.892   2.086  1.00  1.00           H  
ATOM    475  HA  TRP A 715      44.982 -12.207   1.712  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.866 -10.026   2.080  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.542 -10.478   3.751  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.922 -11.676   2.773  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.723 -10.116   3.722  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.021  -7.701   4.146  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.927  -7.521   4.896  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.051  -5.694   5.168  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.499  -5.598   5.544  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.902 -13.085   4.721  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.229 -13.877   5.910  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.560 -15.326   5.527  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.488 -15.923   6.074  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.027 -13.855   6.872  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.296 -14.594   8.208  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.080 -13.756   9.260  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.557 -13.530   8.910  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.269 -13.056  10.131  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.027 -12.649   4.661  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.077 -13.445   6.373  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.783 -12.827   7.092  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.181 -14.313   6.382  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.346 -14.871   8.639  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.850 -15.498   8.001  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.603 -12.796   9.359  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.024 -14.264  10.211  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.002 -14.443   8.551  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.635 -12.763   8.164  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.185 -12.642   9.860  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.426 -13.858  10.776  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      45.695 -12.334  10.609  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.800 -15.875   4.586  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.024 -17.249   4.130  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.414 -17.363   3.503  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.093 -18.376   3.671  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.952 -17.650   3.109  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.644 -18.016   3.835  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.516 -18.154   2.811  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.794 -19.342   4.595  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.086 -15.334   4.190  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.967 -17.914   4.981  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.771 -16.821   2.442  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.296 -18.495   2.535  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.393 -17.229   4.533  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      40.873 -18.706   1.955  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      40.192 -17.174   2.497  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      39.687 -18.682   3.259  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.036 -19.141   5.627  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.578 -19.935   4.153  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      40.864 -19.890   4.546  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.832 -16.346   2.756  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.133 -16.390   2.088  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.281 -16.532   3.088  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.213 -17.305   2.867  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.343 -15.108   1.279  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.547 -15.156  -0.029  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.593 -13.773  -0.677  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.151 -16.189  -0.994  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.256 -15.565   2.637  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.151 -17.230   1.413  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.006 -14.265   1.864  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.394 -14.989   1.059  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.520 -15.420   0.188  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.649 -13.272  -0.524  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      46.783 -13.876  -1.736  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      47.385 -13.195  -0.225  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.510 -17.058  -1.041  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      48.131 -16.489  -0.652  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.232 -15.753  -1.980  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.229 -15.752   4.164  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.303 -15.779   5.158  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.098 -16.850   6.226  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.065 -17.463   6.676  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.428 -14.413   5.837  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      50.025 -13.400   4.854  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.345 -14.535   7.055  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.872 -11.989   5.425  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.485 -15.121   4.275  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.230 -15.984   4.645  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.452 -14.076   6.154  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      51.073 -13.617   4.707  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.507 -13.463   3.910  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.760 -13.567   7.295  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      51.146 -15.227   6.833  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      49.775 -14.902   7.897  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      50.733 -11.397   5.160  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.792 -12.043   6.501  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      48.982 -11.531   5.019  1.00  1.00           H  
ATOM    563  N   THR A 720      47.857 -17.096   6.624  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.593 -18.117   7.632  1.00  1.00           C  
ATOM    565  C   THR A 720      48.020 -19.486   7.118  1.00  1.00           C  
ATOM    566  O   THR A 720      48.649 -20.260   7.838  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.098 -18.155   7.965  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.698 -16.899   8.495  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.827 -19.253   8.996  1.00  1.00           C  
ATOM    570  H   THR A 720      47.102 -16.624   6.213  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.149 -17.886   8.527  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.535 -18.364   7.067  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.900 -16.897   9.432  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.511 -19.146   9.824  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.962 -20.222   8.538  1.00  1.00           H  
ATOM    576 HG23 THR A 720      44.813 -19.165   9.355  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.662 -19.783   5.876  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.007 -21.069   5.293  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.521 -21.210   5.188  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.090 -22.246   5.530  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.402 -21.187   3.900  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      45.874 -21.201   4.011  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.872 -22.498   3.267  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      45.255 -20.997   2.628  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.154 -19.131   5.349  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.618 -21.862   5.914  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.721 -20.353   3.292  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.554 -22.150   4.412  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.554 -20.408   4.670  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      48.706 -22.303   2.607  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.061 -22.938   2.706  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.181 -23.180   4.045  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      44.192 -20.849   2.729  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.441 -21.870   2.018  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      45.698 -20.130   2.158  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.155 -20.145   4.714  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.601 -20.131   4.564  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.267 -20.749   5.786  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.739 -20.676   6.894  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.097 -18.697   4.404  1.00  1.00           C  
ATOM    601  CG  HIS A 722      53.421 -18.716   3.705  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      53.547 -19.070   2.370  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      54.693 -18.442   4.145  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      54.853 -19.003   2.056  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      55.596 -18.622   3.100  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.634 -19.358   4.450  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.872 -20.697   3.684  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.386 -18.129   3.823  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      52.212 -18.246   5.379  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.952 -18.136   5.144  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      55.252 -19.231   1.079  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      56.566 -18.497   3.125  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.420 -21.368   5.575  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.138 -22.004   6.668  1.00  1.00           C  
ATOM    615  C   ASP A 723      54.607 -20.962   7.682  1.00  1.00           C  
ATOM    616  O   ASP A 723      54.600 -21.218   8.883  1.00  1.00           O  
ATOM    617  CB  ASP A 723      55.349 -22.765   6.118  1.00  1.00           C  
ATOM    618  CG  ASP A 723      54.944 -24.164   5.648  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      53.904 -24.642   6.069  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      55.683 -24.735   4.862  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.791 -21.402   4.666  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.481 -22.697   7.164  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      55.768 -22.216   5.287  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      56.093 -22.855   6.894  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.011 -19.791   7.182  1.00  1.00           N  
ATOM    626  CA  ARG A 724      55.493 -18.701   8.037  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.755 -19.112   8.800  1.00  1.00           C  
ATOM    628  O   ARG A 724      57.711 -18.342   8.891  1.00  1.00           O  
ATOM    629  CB  ARG A 724      54.403 -18.277   9.035  1.00  1.00           C  
ATOM    630  CG  ARG A 724      54.893 -17.065   9.838  1.00  1.00           C  
ATOM    631  CD  ARG A 724      53.794 -16.597  10.792  1.00  1.00           C  
ATOM    632  NE  ARG A 724      53.568 -17.591  11.833  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.621 -17.417  12.744  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      51.900 -16.330  12.731  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      52.419 -18.327  13.657  1.00  1.00           N  
ATOM    636  H   ARG A 724      54.990 -19.657   6.210  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.731 -17.855   7.412  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      53.504 -18.013   8.496  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      54.195 -19.091   9.711  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      55.765 -17.342  10.411  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      55.147 -16.263   9.162  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      54.089 -15.666  11.248  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      52.881 -16.449  10.234  1.00  1.00           H  
ATOM    644  HE  ARG A 724      54.121 -18.401  11.857  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      52.066 -15.630  12.035  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      51.184 -16.194  13.414  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      52.982 -19.154  13.669  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      51.703 -18.198  14.342  1.00  1.00           H  
ATOM    649  N   LYS A 725      56.747 -20.320   9.349  1.00  1.00           N  
ATOM    650  CA  LYS A 725      57.889 -20.818  10.107  1.00  1.00           C  
ATOM    651  C   LYS A 725      59.132 -20.906   9.226  1.00  1.00           C  
ATOM    652  O   LYS A 725      60.233 -20.554   9.653  1.00  1.00           O  
ATOM    653  CB  LYS A 725      57.558 -22.200  10.670  1.00  1.00           C  
ATOM    654  CG  LYS A 725      56.443 -22.070  11.710  1.00  1.00           C  
ATOM    655  CD  LYS A 725      56.074 -23.459  12.229  1.00  1.00           C  
ATOM    656  CE  LYS A 725      54.942 -23.339  13.251  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      54.586 -24.694  13.759  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.954 -20.887   9.248  1.00  1.00           H  
ATOM    659  HA  LYS A 725      58.085 -20.146  10.929  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.229 -22.848   9.870  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      58.436 -22.620  11.139  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      56.783 -21.455  12.531  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.576 -21.616  11.257  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      55.752 -24.077  11.405  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      56.936 -23.907  12.703  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      55.263 -22.720  14.075  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      54.076 -22.893  12.781  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      55.417 -25.316  13.693  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      53.811 -25.088  13.189  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      54.289 -24.624  14.752  1.00  1.00           H  
ATOM    671  N   GLU A 726      58.951 -21.379   7.995  1.00  1.00           N  
ATOM    672  CA  GLU A 726      60.068 -21.508   7.065  1.00  1.00           C  
ATOM    673  C   GLU A 726      60.419 -20.153   6.459  1.00  1.00           C  
ATOM    674  O   GLU A 726      59.550 -19.309   6.248  1.00  1.00           O  
ATOM    675  CB  GLU A 726      59.710 -22.476   5.939  1.00  1.00           C  
ATOM    676  CG  GLU A 726      59.560 -23.890   6.497  1.00  1.00           C  
ATOM    677  CD  GLU A 726      59.116 -24.836   5.387  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      58.920 -24.365   4.279  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      58.978 -26.015   5.658  1.00  1.00           O  
ATOM    680  H   GLU A 726      58.054 -21.646   7.711  1.00  1.00           H  
ATOM    681  HA  GLU A 726      60.928 -21.889   7.596  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      58.780 -22.168   5.483  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      60.495 -22.467   5.199  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      60.510 -24.220   6.894  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      58.821 -23.889   7.284  1.00  1.00           H  
ATOM    686  N   PHE A 727      61.703 -19.960   6.180  1.00  1.00           N  
ATOM    687  CA  PHE A 727      62.177 -18.714   5.592  1.00  1.00           C  
ATOM    688  C   PHE A 727      62.067 -18.757   4.073  1.00  1.00           C  
ATOM    689  O   PHE A 727      62.639 -17.890   3.434  1.00  1.00           O  
ATOM    690  CB  PHE A 727      63.633 -18.488   5.987  1.00  1.00           C  
ATOM    691  CG  PHE A 727      64.463 -19.660   5.513  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      65.002 -19.662   4.220  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      64.693 -20.743   6.369  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      65.772 -20.748   3.784  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      65.461 -21.828   5.933  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      66.001 -21.831   4.642  1.00  1.00           C  
ATOM    697  OXT PHE A 727      61.415 -19.657   3.569  1.00  1.00           O  
ATOM    698  H   PHE A 727      62.346 -20.676   6.369  1.00  1.00           H  
ATOM    699  HA  PHE A 727      61.581 -17.897   5.967  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      63.994 -17.579   5.534  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      63.706 -18.408   7.059  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      64.826 -18.826   3.557  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      64.274 -20.741   7.364  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      66.186 -20.753   2.787  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      65.636 -22.666   6.594  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      66.592 -22.672   4.304  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 685      -2.295   8.683 -11.303  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -2.244   8.680 -12.783  1.00  1.00           C  
ATOM      3  C   PRO A 685      -0.877   8.170 -13.230  1.00  1.00           C  
ATOM      4  O   PRO A 685      -0.759   7.055 -13.738  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -2.485  10.102 -13.277  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -2.983  10.859 -12.085  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -2.605  10.062 -10.823  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -1.373   8.386 -10.926  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -3.033   8.025 -10.979  1.00  1.00           H  
ATOM     10  HA  PRO A 685      -3.015   8.027 -13.168  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -1.562  10.535 -13.643  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -3.234  10.106 -14.052  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -2.521  11.836 -12.056  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -4.056  10.963 -12.138  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -1.738  10.501 -10.349  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -3.435  10.032 -10.134  1.00  1.00           H  
ATOM     17  N   GLU A 686       0.154   8.980 -13.024  1.00  1.00           N  
ATOM     18  CA  GLU A 686       1.503   8.577 -13.396  1.00  1.00           C  
ATOM     19  C   GLU A 686       1.919   7.364 -12.571  1.00  1.00           C  
ATOM     20  O   GLU A 686       1.815   7.378 -11.344  1.00  1.00           O  
ATOM     21  CB  GLU A 686       2.484   9.724 -13.145  1.00  1.00           C  
ATOM     22  CG  GLU A 686       3.881   9.324 -13.622  1.00  1.00           C  
ATOM     23  CD  GLU A 686       4.858  10.470 -13.385  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       4.396  11.575 -13.151  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       6.051  10.227 -13.436  1.00  1.00           O  
ATOM     26  H   GLU A 686       0.008   9.853 -12.604  1.00  1.00           H  
ATOM     27  HA  GLU A 686       1.523   8.319 -14.444  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       2.157  10.603 -13.684  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       2.516   9.942 -12.087  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       4.214   8.454 -13.080  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       3.847   9.096 -14.677  1.00  1.00           H  
ATOM     32  N   SER A 687       2.381   6.322 -13.246  1.00  1.00           N  
ATOM     33  CA  SER A 687       2.800   5.109 -12.556  1.00  1.00           C  
ATOM     34  C   SER A 687       3.785   5.445 -11.432  1.00  1.00           C  
ATOM     35  O   SER A 687       4.167   6.604 -11.269  1.00  1.00           O  
ATOM     36  CB  SER A 687       3.446   4.154 -13.556  1.00  1.00           C  
ATOM     37  OG  SER A 687       2.797   2.892 -13.484  1.00  1.00           O  
ATOM     38  H   SER A 687       2.436   6.365 -14.224  1.00  1.00           H  
ATOM     39  HA  SER A 687       1.926   4.639 -12.134  1.00  1.00           H  
ATOM     40  HB2 SER A 687       3.342   4.550 -14.553  1.00  1.00           H  
ATOM     41  HB3 SER A 687       4.498   4.046 -13.325  1.00  1.00           H  
ATOM     42  HG  SER A 687       1.873   3.047 -13.274  1.00  1.00           H  
ATOM     43  N   PRO A 688       4.205   4.466 -10.657  1.00  1.00           N  
ATOM     44  CA  PRO A 688       5.166   4.699  -9.537  1.00  1.00           C  
ATOM     45  C   PRO A 688       6.488   5.286 -10.029  1.00  1.00           C  
ATOM     46  O   PRO A 688       6.950   4.965 -11.124  1.00  1.00           O  
ATOM     47  CB  PRO A 688       5.384   3.308  -8.927  1.00  1.00           C  
ATOM     48  CG  PRO A 688       4.251   2.464  -9.412  1.00  1.00           C  
ATOM     49  CD  PRO A 688       3.814   3.047 -10.753  1.00  1.00           C  
ATOM     50  HA  PRO A 688       4.725   5.349  -8.798  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       6.328   2.902  -9.264  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       5.365   3.367  -7.849  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       4.579   1.441  -9.538  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       3.431   2.508  -8.713  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       4.333   2.553 -11.564  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       2.747   2.953 -10.868  1.00  1.00           H  
ATOM     57  N   LYS A 689       7.091   6.153  -9.217  1.00  1.00           N  
ATOM     58  CA  LYS A 689       8.355   6.780  -9.588  1.00  1.00           C  
ATOM     59  C   LYS A 689       9.460   5.742  -9.719  1.00  1.00           C  
ATOM     60  O   LYS A 689      10.269   5.804 -10.646  1.00  1.00           O  
ATOM     61  CB  LYS A 689       8.750   7.835  -8.550  1.00  1.00           C  
ATOM     62  CG  LYS A 689       7.797   9.026  -8.666  1.00  1.00           C  
ATOM     63  CD  LYS A 689       8.163  10.094  -7.633  1.00  1.00           C  
ATOM     64  CE  LYS A 689       7.190  11.268  -7.764  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       7.373  11.917  -9.094  1.00  1.00           N  
ATOM     66  H   LYS A 689       6.678   6.375  -8.356  1.00  1.00           H  
ATOM     67  HA  LYS A 689       8.229   7.270 -10.541  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       8.683   7.412  -7.560  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       9.762   8.165  -8.736  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       7.873   9.446  -9.658  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       6.783   8.695  -8.495  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       8.093   9.673  -6.639  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       9.169  10.440  -7.811  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       6.177  10.907  -7.676  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       7.385  11.988  -6.983  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       6.923  11.333  -9.828  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       8.391  12.010  -9.298  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       6.931  12.858  -9.087  1.00  1.00           H  
ATOM     79  N   GLY A 690       9.491   4.791  -8.793  1.00  1.00           N  
ATOM     80  CA  GLY A 690      10.504   3.745  -8.820  1.00  1.00           C  
ATOM     81  C   GLY A 690      11.110   3.538  -7.436  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.560   3.986  -6.431  1.00  1.00           O  
ATOM     83  H   GLY A 690       8.820   4.793  -8.079  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      10.052   2.823  -9.156  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      11.285   4.030  -9.508  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.233   2.873  -7.372  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.941   2.600  -6.085  1.00  1.00           C  
ATOM     88  C   PRO A 691      13.379   3.897  -5.398  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.806   4.842  -6.063  1.00  1.00           O  
ATOM     90  CB  PRO A 691      14.163   1.763  -6.502  1.00  1.00           C  
ATOM     91  CG  PRO A 691      13.903   1.304  -7.902  1.00  1.00           C  
ATOM     92  CD  PRO A 691      12.941   2.308  -8.525  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.313   2.020  -5.429  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      15.057   2.368  -6.468  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      14.267   0.908  -5.851  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      14.827   1.283  -8.463  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      13.451   0.324  -7.895  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      13.487   3.078  -9.054  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      12.247   1.812  -9.182  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.283   3.934  -4.067  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.685   5.125  -3.319  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.204   5.220  -3.242  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.902   4.220  -3.072  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.103   5.092  -1.902  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.608   5.385  -1.942  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.155   5.934  -2.934  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.935   5.054  -0.980  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.948   3.148  -3.585  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.310   6.000  -3.829  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.267   4.116  -1.471  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.596   5.839  -1.297  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.700   6.447  -3.363  1.00  1.00           N  
ATOM    113  CA  ILE A 693      17.131   6.705  -3.303  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.730   6.061  -2.053  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.894   5.661  -2.046  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.381   8.218  -3.283  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.723   8.833  -2.043  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.783   8.857  -4.540  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.963  10.343  -2.036  1.00  1.00           C  
ATOM    120  H   ILE A 693      15.074   7.188  -3.505  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.603   6.283  -4.176  1.00  1.00           H  
ATOM    122  HB  ILE A 693      18.446   8.406  -3.257  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      15.662   8.634  -2.060  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      17.155   8.403  -1.152  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      15.819   9.281  -4.303  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      16.667   8.107  -5.309  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      17.440   9.636  -4.893  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.942  10.553  -2.440  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.903  10.713  -1.023  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      16.211  10.830  -2.643  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.924   5.979  -0.999  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.380   5.395   0.260  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.746   3.928   0.071  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.752   3.456   0.598  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.274   5.489   1.315  1.00  1.00           C  
ATOM    136  CG  LEU A 694      15.974   6.953   1.652  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      14.832   7.007   2.668  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.214   7.622   2.249  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.007   6.319  -1.067  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.249   5.934   0.605  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.378   5.022   0.933  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.590   4.975   2.210  1.00  1.00           H  
ATOM    143  HG  LEU A 694      15.678   7.473   0.752  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.504   6.005   2.896  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      14.008   7.569   2.254  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.177   7.487   3.571  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      16.908   8.371   2.965  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      17.782   8.090   1.458  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      17.824   6.880   2.741  1.00  1.00           H  
ATOM    150  N   VAL A 695      16.913   3.209  -0.675  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.135   1.790  -0.926  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.418   1.565  -1.721  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.189   0.649  -1.437  1.00  1.00           O  
ATOM    154  CB  VAL A 695      15.948   1.210  -1.700  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.242  -0.243  -2.071  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.689   1.265  -0.833  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.123   3.636  -1.064  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.215   1.276   0.020  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.791   1.786  -2.600  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      15.314  -0.792  -2.144  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      16.867  -0.689  -1.312  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      16.754  -0.273  -3.021  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.595   0.345  -0.272  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      13.823   1.390  -1.465  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.759   2.099  -0.147  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.634   2.411  -2.721  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.824   2.299  -3.556  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.090   2.495  -2.724  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.044   1.723  -2.827  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.762   3.350  -4.669  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.097   3.402  -5.413  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.642   2.994  -5.656  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.988   3.126  -2.897  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.851   1.315  -4.000  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.561   4.318  -4.232  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.527   2.413  -5.454  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.771   4.067  -4.893  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.936   3.768  -6.415  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      18.784   3.542  -6.576  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.687   3.259  -5.224  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.660   1.933  -5.864  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.090   3.536  -1.901  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.250   3.822  -1.063  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.512   2.684  -0.082  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.658   2.298   0.147  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.021   5.120  -0.282  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.040   6.319  -1.235  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.629   7.574  -0.466  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.445   6.517  -1.820  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.307   4.126  -1.857  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.115   3.943  -1.695  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.059   5.071   0.210  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.795   5.237   0.460  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.338   6.146  -2.037  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.367   7.785   0.293  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.669   7.409   0.002  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.561   8.409  -1.148  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.496   6.056  -2.796  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      24.179   6.063  -1.172  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.649   7.573  -1.911  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.442   2.158   0.507  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.562   1.075   1.472  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.166  -0.178   0.836  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.008  -0.846   1.438  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.180   0.742   2.041  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.765   1.804   3.067  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.296   1.592   3.440  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.628   1.698   4.334  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.555   2.511   0.289  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.200   1.399   2.279  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.460   0.726   1.235  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.207  -0.229   2.513  1.00  1.00           H  
ATOM    213  HG  LEU A 698      19.884   2.788   2.629  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.132   1.921   4.455  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.053   0.542   3.357  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      17.668   2.160   2.770  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      19.986   1.674   5.203  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.282   2.559   4.397  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.223   0.798   4.303  1.00  1.00           H  
ATOM    220  N   SER A 699      21.742  -0.481  -0.391  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.250  -1.645  -1.117  1.00  1.00           C  
ATOM    222  C   SER A 699      23.711  -1.443  -1.505  1.00  1.00           C  
ATOM    223  O   SER A 699      24.501  -2.388  -1.498  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.406  -1.899  -2.369  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.053  -2.098  -1.986  1.00  1.00           O  
ATOM    226  H   SER A 699      21.087   0.110  -0.819  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.183  -2.510  -0.474  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.467  -1.048  -3.026  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.778  -2.776  -2.883  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.900  -1.612  -1.171  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.058  -0.210  -1.857  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.426   0.094  -2.259  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.396  -0.109  -1.097  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.477  -0.673  -1.274  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.514   1.534  -2.760  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      26.980   1.907  -2.971  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.762   1.656  -4.089  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.388   0.507  -1.850  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.705  -0.569  -3.063  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.074   2.200  -2.031  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.049   2.696  -3.702  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.525   1.043  -3.322  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.402   2.245  -2.037  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.142   2.540  -4.072  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.142   0.783  -4.233  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.472   1.730  -4.901  1.00  1.00           H  
ATOM    247  N   MET A 701      26.019   0.389   0.078  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.877   0.295   1.258  1.00  1.00           C  
ATOM    249  C   MET A 701      27.111  -1.151   1.675  1.00  1.00           C  
ATOM    250  O   MET A 701      28.224  -1.524   2.031  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.248   1.070   2.418  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.415   2.571   2.170  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.588   3.508   3.483  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.675   3.031   4.852  1.00  1.00           C  
ATOM    255  H   MET A 701      25.162   0.862   0.149  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.831   0.740   1.025  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.196   0.830   2.485  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.739   0.801   3.341  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.465   2.818   2.154  1.00  1.00           H  
ATOM    260  HG3 MET A 701      25.975   2.823   1.218  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.671   2.842   4.474  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.294   2.138   5.323  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.707   3.833   5.578  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.069  -1.965   1.641  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.217  -3.358   2.034  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.109  -4.110   1.052  1.00  1.00           C  
ATOM    267  O   GLY A 702      27.945  -4.913   1.454  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.191  -1.637   1.350  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.660  -3.400   3.020  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.243  -3.827   2.062  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.905  -3.870  -0.238  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.674  -4.561  -1.269  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.172  -4.278  -1.186  1.00  1.00           C  
ATOM    274  O   ALA A 703      29.989  -5.192  -1.294  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.179  -4.147  -2.650  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.200  -3.242  -0.509  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.522  -5.622  -1.158  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.335  -4.959  -3.343  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.729  -3.279  -2.983  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.128  -3.911  -2.600  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.529  -3.011  -1.005  1.00  1.00           N  
ATOM    282  CA  ILE A 704      30.937  -2.636  -0.927  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.591  -3.290   0.282  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.710  -3.801   0.201  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.082  -1.123  -0.802  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.619  -0.437  -2.091  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.553  -0.790  -0.562  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.463   1.066  -1.839  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.840  -2.318  -0.932  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.441  -2.965  -1.823  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.491  -0.775   0.032  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.355  -0.598  -2.867  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.671  -0.849  -2.401  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.734   0.244  -0.811  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      33.169  -1.422  -1.186  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.797  -0.960   0.478  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      29.840   1.223  -0.972  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      30.005   1.531  -2.698  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.435   1.506  -1.667  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.886  -3.257   1.405  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.398  -3.835   2.642  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.584  -5.348   2.519  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.578  -5.892   3.001  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.446  -3.530   3.806  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.817  -2.208   4.511  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.113  -2.384   5.309  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.003  -1.077   3.490  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.999  -2.840   1.403  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.358  -3.386   2.853  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.439  -3.454   3.423  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.490  -4.340   4.521  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.022  -1.943   5.196  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.835  -1.648   4.987  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.512  -3.375   5.150  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      31.908  -2.244   6.362  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      30.434  -1.288   2.604  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.049  -0.989   3.233  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      30.662  -0.145   3.922  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.632  -6.034   1.890  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.727  -7.484   1.744  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.934  -7.889   0.904  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.656  -8.828   1.236  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.451  -8.032   1.100  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.288  -7.927   2.097  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.968  -8.195   1.374  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.463  -8.944   3.236  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.851  -5.569   1.524  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.828  -7.921   2.725  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.218  -7.450   0.219  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.600  -9.064   0.818  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.266  -6.930   2.514  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.938  -9.222   1.045  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.889  -7.542   0.519  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.144  -8.009   2.046  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.845  -8.437   4.108  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.153  -9.718   2.941  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.509  -9.387   3.471  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.151  -7.153  -0.184  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.284  -7.425  -1.057  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.589  -7.190  -0.303  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.532  -7.974  -0.404  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.226  -6.539  -2.303  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.035  -6.972  -3.165  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.526  -6.705  -3.093  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.763  -5.931  -4.255  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.538  -6.419  -0.403  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.244  -8.459  -1.365  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.110  -5.505  -2.011  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.256  -7.923  -3.627  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.160  -7.072  -2.542  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.226  -5.937  -2.801  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.319  -6.622  -4.150  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.950  -7.678  -2.884  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.033  -6.323  -4.949  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.680  -5.710  -4.782  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.381  -5.029  -3.804  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.625  -6.098   0.456  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.813  -5.761   1.234  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.168  -6.905   2.177  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.339  -7.240   2.354  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.837  -5.518   0.498  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.641  -5.579   0.563  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.617  -4.872   1.819  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.144  -7.494   2.781  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.357  -8.602   3.708  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.994  -9.785   2.978  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.930 -10.398   3.479  1.00  1.00           O  
ATOM    368  CB  LEU A 709      34.018  -9.030   4.324  1.00  1.00           C  
ATOM    369  CG  LEU A 709      34.225 -10.168   5.334  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      35.073  -9.680   6.514  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.865 -10.633   5.856  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.234  -7.174   2.611  1.00  1.00           H  
ATOM    373  HA  LEU A 709      36.018  -8.276   4.494  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.567  -8.185   4.825  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.358  -9.369   3.540  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.724 -10.996   4.853  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      36.121  -9.778   6.273  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.848 -10.275   7.386  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.846  -8.643   6.719  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.519 -11.468   5.264  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.155  -9.821   5.782  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      32.959 -10.937   6.886  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.490 -10.092   1.790  1.00  1.00           N  
ATOM    384  CA  ALA A 710      36.036 -11.205   1.018  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.515 -10.967   0.730  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.318 -11.901   0.721  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.283 -11.360  -0.305  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.750  -9.560   1.429  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.931 -12.115   1.591  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.234 -11.160  -0.151  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.406 -12.367  -0.673  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.679 -10.663  -1.029  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.861  -9.710   0.497  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.249  -9.363   0.211  1.00  1.00           C  
ATOM    395  C   ALA A 711      40.145  -9.662   1.411  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.223 -10.240   1.268  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.348  -7.878  -0.138  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.189  -8.996   0.525  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.588  -9.942  -0.635  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      40.105  -7.734  -0.893  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.612  -7.317   0.744  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.396  -7.532  -0.513  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.700  -9.241   2.588  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.461  -9.431   3.819  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.650 -10.913   4.158  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.720 -11.321   4.614  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.729  -8.726   4.969  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.527  -8.837   6.275  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.896  -8.166   6.121  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.749  -8.137   7.393  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.845  -8.762   2.632  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.431  -8.975   3.696  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.599  -7.683   4.719  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.760  -9.183   5.106  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.663  -9.878   6.532  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      42.241  -7.829   7.087  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      41.812  -7.321   5.456  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      42.604  -8.873   5.716  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      39.273  -7.252   6.999  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      40.429  -7.858   8.185  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      38.996  -8.808   7.782  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.595 -11.706   3.979  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.650 -13.131   4.315  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.666 -13.902   3.480  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.410 -14.731   4.006  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.266 -13.778   4.156  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.456 -13.684   5.466  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.968 -14.716   6.478  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.569 -12.285   6.085  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.757 -11.327   3.643  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.943 -13.222   5.346  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.728 -13.269   3.369  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.389 -14.817   3.884  1.00  1.00           H  
ATOM    434  HG  LEU A 713      36.418 -13.893   5.251  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      38.167 -14.226   7.421  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      38.875 -15.172   6.111  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      37.218 -15.479   6.623  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.421 -12.246   6.745  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.674 -12.072   6.648  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      37.679 -11.554   5.309  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.716 -13.621   2.184  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.673 -14.297   1.319  1.00  1.00           C  
ATOM    443  C   ILE A 714      43.089 -13.944   1.767  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.968 -14.803   1.842  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.457 -13.867  -0.131  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      40.114 -14.414  -0.615  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.579 -14.425  -1.009  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.722 -13.740  -1.931  1.00  1.00           C  
ATOM    449  H   ILE A 714      40.114 -12.945   1.806  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.530 -15.364   1.398  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.456 -12.788  -0.191  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.195 -15.481  -0.765  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.358 -14.212   0.127  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      43.440 -13.777  -0.951  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.240 -14.480  -2.032  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.849 -15.413  -0.663  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.441 -14.495  -2.650  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.560 -13.174  -2.313  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      38.887 -13.078  -1.760  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.285 -12.668   2.078  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.606 -12.241   2.532  1.00  1.00           C  
ATOM    462  C   TRP A 715      45.030 -13.094   3.727  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.141 -13.624   3.772  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.566 -10.762   2.944  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.928 -10.269   3.376  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      47.112 -10.921   3.214  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.252  -9.012   4.049  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      48.128 -10.142   3.738  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.650  -8.959   4.263  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.475  -7.923   4.486  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.255  -7.868   4.891  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      46.081  -6.822   5.118  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.469  -6.796   5.318  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.560 -12.010   2.022  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.307 -12.371   1.725  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      44.227 -10.171   2.105  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.871 -10.641   3.764  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.248 -11.882   2.750  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      49.078 -10.384   3.746  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.405  -7.932   4.337  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.324  -7.854   5.043  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.476  -5.993   5.448  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.930  -5.949   5.804  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.134 -13.218   4.700  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.420 -14.000   5.899  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.694 -15.455   5.535  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.587 -16.083   6.104  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.224 -13.920   6.866  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.493 -14.631   8.213  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.281 -13.771   9.234  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.749 -13.551   8.862  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.472 -13.057  10.067  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.267 -12.766   4.617  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.287 -13.601   6.353  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.012 -12.881   7.065  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.362 -14.368   6.396  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.548 -14.897   8.653  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.049 -15.538   8.025  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.803 -12.809   9.316  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.236 -14.259  10.199  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.192 -14.466   8.509  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.815 -12.791   8.106  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.265 -12.454   9.771  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.831 -13.867  10.611  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      45.820 -12.505  10.657  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.935 -15.979   4.583  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.129 -17.359   4.154  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.537 -17.523   3.595  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.174 -18.546   3.827  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.070 -17.754   3.116  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.712 -17.927   3.820  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.594 -18.008   2.780  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.700 -19.213   4.664  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.248 -15.422   4.164  1.00  1.00           H  
ATOM    515  HA  LEU A 717      44.032 -18.003   5.014  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.992 -16.972   2.372  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.356 -18.678   2.637  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.535 -17.077   4.463  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      40.030 -17.087   2.786  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      39.940 -18.832   3.020  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      41.022 -18.160   1.801  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.327 -19.963   4.206  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.689 -19.588   4.727  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      42.061 -18.998   5.659  1.00  1.00           H  
ATOM    525  N   LEU A 718      46.024 -16.532   2.854  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.366 -16.635   2.281  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.430 -16.748   3.378  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.266 -17.650   3.357  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.657 -15.405   1.415  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.758 -15.417   0.171  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.902 -14.089  -0.577  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.158 -16.564  -0.768  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.481 -15.733   2.691  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.412 -17.514   1.657  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.457 -14.512   1.991  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.693 -15.412   1.114  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.730 -15.543   0.478  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.670 -14.237  -1.621  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.916 -13.730  -0.483  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.221 -13.363  -0.158  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      48.142 -16.924  -0.512  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      47.161 -16.205  -1.786  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.444 -17.367  -0.676  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.408 -15.808   4.317  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.375 -15.772   5.417  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.168 -16.893   6.440  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.138 -17.496   6.897  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.298 -14.416   6.128  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.841 -13.322   5.203  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.130 -14.450   7.414  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.467 -11.946   5.762  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.726 -15.103   4.264  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.366 -15.875   4.999  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.268 -14.201   6.375  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.920 -13.405   5.146  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.419 -13.438   4.216  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.549 -14.899   8.206  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.400 -13.445   7.694  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      51.027 -15.030   7.252  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.951 -11.177   5.180  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.791 -11.874   6.790  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      48.396 -11.815   5.711  1.00  1.00           H  
ATOM    563  N   THR A 720      47.919 -17.165   6.815  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.645 -18.215   7.793  1.00  1.00           C  
ATOM    565  C   THR A 720      48.015 -19.598   7.262  1.00  1.00           C  
ATOM    566  O   THR A 720      48.638 -20.387   7.970  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.168 -18.207   8.182  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.837 -16.952   8.758  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.905 -19.322   9.195  1.00  1.00           C  
ATOM    570  H   THR A 720      47.166 -16.687   6.412  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.231 -18.020   8.679  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.562 -18.374   7.304  1.00  1.00           H  
ATOM    573  HG1 THR A 720      44.913 -16.980   9.015  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.280 -18.948   9.989  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.845 -19.664   9.607  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.409 -20.146   8.703  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.621 -19.905   6.024  1.00  1.00           N  
ATOM    578  CA  ILE A 721      47.924 -21.217   5.458  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.432 -21.369   5.261  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.008 -22.403   5.590  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.172 -21.417   4.129  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.238 -22.888   3.708  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.802 -20.562   3.033  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.265 -23.133   2.551  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.115 -19.248   5.497  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.592 -21.971   6.158  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.137 -21.126   4.257  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.241 -23.123   3.392  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      46.968 -23.518   4.541  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      48.161 -19.646   3.456  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.061 -20.342   2.276  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.623 -21.101   2.585  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      46.500 -24.075   2.079  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.353 -22.336   1.829  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      45.256 -23.164   2.929  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.064 -20.325   4.737  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.505 -20.336   4.514  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.106 -19.003   4.950  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.416 -17.985   4.982  1.00  1.00           O  
ATOM    600  CB  HIS A 722      51.824 -20.595   3.036  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.723 -22.070   2.741  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      50.521 -22.754   2.810  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.660 -22.999   2.356  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      50.761 -24.036   2.473  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.049 -24.240   2.187  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.545 -19.531   4.491  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.942 -21.125   5.110  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.123 -20.056   2.418  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      52.826 -20.254   2.823  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.710 -22.799   2.207  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      50.002 -24.805   2.436  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      52.470 -25.079   1.912  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.387 -19.017   5.293  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.064 -17.804   5.738  1.00  1.00           C  
ATOM    615  C   ASP A 723      54.581 -17.008   4.545  1.00  1.00           C  
ATOM    616  O   ASP A 723      55.539 -17.408   3.882  1.00  1.00           O  
ATOM    617  CB  ASP A 723      55.223 -18.185   6.661  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.755 -16.958   7.391  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      55.053 -15.960   7.427  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      56.858 -17.037   7.907  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.886 -19.861   5.254  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.365 -17.192   6.290  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.874 -18.905   7.386  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      56.016 -18.626   6.074  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.929 -15.882   4.268  1.00  1.00           N  
ATOM    626  CA  ARG A 724      54.316 -15.039   3.141  1.00  1.00           C  
ATOM    627  C   ARG A 724      54.271 -13.563   3.529  1.00  1.00           C  
ATOM    628  O   ARG A 724      53.455 -13.152   4.354  1.00  1.00           O  
ATOM    629  CB  ARG A 724      53.371 -15.290   1.964  1.00  1.00           C  
ATOM    630  CG  ARG A 724      53.839 -14.493   0.743  1.00  1.00           C  
ATOM    631  CD  ARG A 724      52.880 -14.742  -0.424  1.00  1.00           C  
ATOM    632  NE  ARG A 724      53.392 -14.109  -1.635  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.625 -13.957  -2.708  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      51.414 -14.438  -2.721  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      53.091 -13.336  -3.757  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.167 -15.619   4.826  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.322 -15.294   2.843  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      53.366 -16.343   1.725  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      52.372 -14.976   2.230  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      53.850 -13.438   0.981  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      54.833 -14.813   0.464  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      52.782 -15.803  -0.590  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      51.911 -14.328  -0.185  1.00  1.00           H  
ATOM    644  HE  ARG A 724      54.311 -13.769  -1.649  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      51.062 -14.924  -1.921  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      50.840 -14.323  -3.529  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      54.023 -12.974  -3.750  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      52.514 -13.219  -4.565  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.156 -12.773   2.925  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.215 -11.340   3.208  1.00  1.00           C  
ATOM    651  C   LYS A 725      55.141 -10.531   1.915  1.00  1.00           C  
ATOM    652  O   LYS A 725      55.703 -10.925   0.891  1.00  1.00           O  
ATOM    653  CB  LYS A 725      56.520 -11.012   3.932  1.00  1.00           C  
ATOM    654  CG  LYS A 725      56.527 -11.656   5.321  1.00  1.00           C  
ATOM    655  CD  LYS A 725      57.865 -11.357   6.000  1.00  1.00           C  
ATOM    656  CE  LYS A 725      57.909 -12.017   7.378  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      56.821 -11.461   8.230  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.780 -13.160   2.275  1.00  1.00           H  
ATOM    659  HA  LYS A 725      54.385 -11.068   3.840  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.353 -11.392   3.358  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      56.614  -9.943   4.034  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      55.720 -11.248   5.914  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      56.400 -12.722   5.227  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      58.668 -11.745   5.390  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      57.980 -10.289   6.109  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      57.780 -13.082   7.272  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.863 -11.814   7.840  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      57.058 -11.603   9.231  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      55.927 -11.949   8.012  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      56.717 -10.444   8.040  1.00  1.00           H  
ATOM    671  N   GLU A 726      54.446  -9.395   1.972  1.00  1.00           N  
ATOM    672  CA  GLU A 726      54.303  -8.531   0.801  1.00  1.00           C  
ATOM    673  C   GLU A 726      55.640  -7.900   0.421  1.00  1.00           C  
ATOM    674  O   GLU A 726      55.945  -7.741  -0.761  1.00  1.00           O  
ATOM    675  CB  GLU A 726      53.285  -7.422   1.081  1.00  1.00           C  
ATOM    676  CG  GLU A 726      53.096  -6.579  -0.185  1.00  1.00           C  
ATOM    677  CD  GLU A 726      51.986  -5.554   0.018  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      51.232  -5.703   0.963  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      51.904  -4.637  -0.782  1.00  1.00           O  
ATOM    680  H   GLU A 726      54.024  -9.134   2.815  1.00  1.00           H  
ATOM    681  HA  GLU A 726      53.951  -9.122  -0.028  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      52.342  -7.863   1.369  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      53.651  -6.793   1.879  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      54.018  -6.062  -0.411  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      52.838  -7.226  -1.009  1.00  1.00           H  
ATOM    686  N   PHE A 727      56.426  -7.538   1.433  1.00  1.00           N  
ATOM    687  CA  PHE A 727      57.729  -6.922   1.199  1.00  1.00           C  
ATOM    688  C   PHE A 727      57.594  -5.647   0.370  1.00  1.00           C  
ATOM    689  O   PHE A 727      58.510  -4.842   0.405  1.00  1.00           O  
ATOM    690  CB  PHE A 727      58.646  -7.914   0.480  1.00  1.00           C  
ATOM    691  CG  PHE A 727      59.952  -7.244   0.130  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      60.874  -6.943   1.137  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      60.248  -6.939  -1.204  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      62.092  -6.334   0.810  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      61.466  -6.333  -1.533  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      62.388  -6.032  -0.526  1.00  1.00           C  
ATOM    697  OXT PHE A 727      56.577  -5.494  -0.287  1.00  1.00           O  
ATOM    698  H   PHE A 727      56.123  -7.687   2.352  1.00  1.00           H  
ATOM    699  HA  PHE A 727      58.169  -6.671   2.152  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      58.839  -8.755   1.126  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      58.170  -8.259  -0.422  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      60.645  -7.176   2.166  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      59.535  -7.170  -1.984  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      62.804  -6.100   1.587  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      61.692  -6.101  -2.561  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      63.330  -5.567  -0.779  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 685       2.921   1.278 -13.612  1.00  1.00           N  
ATOM      2  CA  PRO A 685       3.678   0.945 -12.377  1.00  1.00           C  
ATOM      3  C   PRO A 685       4.540   2.130 -11.953  1.00  1.00           C  
ATOM      4  O   PRO A 685       4.572   2.495 -10.778  1.00  1.00           O  
ATOM      5  CB  PRO A 685       4.565  -0.259 -12.668  1.00  1.00           C  
ATOM      6  CG  PRO A 685       4.474  -0.466 -14.147  1.00  1.00           C  
ATOM      7  CD  PRO A 685       3.200   0.239 -14.641  1.00  1.00           C  
ATOM      8  H2  PRO A 685       3.221   2.208 -13.968  1.00  1.00           H  
ATOM      9  H3  PRO A 685       1.901   1.295 -13.401  1.00  1.00           H  
ATOM     10  HA  PRO A 685       2.987   0.700 -11.586  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       5.584  -0.045 -12.377  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       4.200  -1.131 -12.149  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       5.344  -0.043 -14.629  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       4.411  -1.520 -14.365  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       3.377   0.697 -15.604  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       2.377  -0.457 -14.698  1.00  1.00           H  
ATOM     17  N   GLU A 686       5.243   2.723 -12.912  1.00  1.00           N  
ATOM     18  CA  GLU A 686       6.102   3.866 -12.614  1.00  1.00           C  
ATOM     19  C   GLU A 686       5.266   5.022 -12.075  1.00  1.00           C  
ATOM     20  O   GLU A 686       4.122   5.213 -12.486  1.00  1.00           O  
ATOM     21  CB  GLU A 686       6.837   4.310 -13.883  1.00  1.00           C  
ATOM     22  CG  GLU A 686       7.837   5.431 -13.557  1.00  1.00           C  
ATOM     23  CD  GLU A 686       9.009   4.879 -12.750  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       9.073   3.673 -12.577  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       9.829   5.675 -12.322  1.00  1.00           O  
ATOM     26  H   GLU A 686       5.184   2.391 -13.833  1.00  1.00           H  
ATOM     27  HA  GLU A 686       6.829   3.575 -11.870  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       7.366   3.469 -14.305  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       6.116   4.674 -14.600  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       8.207   5.855 -14.478  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       7.345   6.203 -12.987  1.00  1.00           H  
ATOM     32  N   SER A 687       5.846   5.794 -11.162  1.00  1.00           N  
ATOM     33  CA  SER A 687       5.143   6.934 -10.584  1.00  1.00           C  
ATOM     34  C   SER A 687       6.146   7.952 -10.030  1.00  1.00           C  
ATOM     35  O   SER A 687       7.346   7.683  -9.999  1.00  1.00           O  
ATOM     36  CB  SER A 687       4.219   6.454  -9.466  1.00  1.00           C  
ATOM     37  OG  SER A 687       4.707   6.934  -8.222  1.00  1.00           O  
ATOM     38  H   SER A 687       6.762   5.598 -10.876  1.00  1.00           H  
ATOM     39  HA  SER A 687       4.550   7.398 -11.357  1.00  1.00           H  
ATOM     40  HB2 SER A 687       3.224   6.832  -9.628  1.00  1.00           H  
ATOM     41  HB3 SER A 687       4.197   5.372  -9.462  1.00  1.00           H  
ATOM     42  HG  SER A 687       5.645   6.731  -8.175  1.00  1.00           H  
ATOM     43  N   PRO A 688       5.688   9.105  -9.595  1.00  1.00           N  
ATOM     44  CA  PRO A 688       6.586  10.161  -9.038  1.00  1.00           C  
ATOM     45  C   PRO A 688       7.454   9.628  -7.908  1.00  1.00           C  
ATOM     46  O   PRO A 688       8.628   9.981  -7.793  1.00  1.00           O  
ATOM     47  CB  PRO A 688       5.629  11.237  -8.517  1.00  1.00           C  
ATOM     48  CG  PRO A 688       4.351  11.023  -9.255  1.00  1.00           C  
ATOM     49  CD  PRO A 688       4.280   9.532  -9.583  1.00  1.00           C  
ATOM     50  HA  PRO A 688       7.203  10.576  -9.818  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       5.475  11.118  -7.453  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       6.017  12.221  -8.733  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       3.515  11.312  -8.632  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       4.351  11.596 -10.168  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       3.726   9.005  -8.817  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       3.831   9.384 -10.549  1.00  1.00           H  
ATOM     57  N   LYS A 689       6.876   8.770  -7.076  1.00  1.00           N  
ATOM     58  CA  LYS A 689       7.618   8.193  -5.966  1.00  1.00           C  
ATOM     59  C   LYS A 689       8.781   7.358  -6.493  1.00  1.00           C  
ATOM     60  O   LYS A 689       9.887   7.419  -5.959  1.00  1.00           O  
ATOM     61  CB  LYS A 689       6.702   7.319  -5.104  1.00  1.00           C  
ATOM     62  CG  LYS A 689       5.683   8.197  -4.370  1.00  1.00           C  
ATOM     63  CD  LYS A 689       4.771   7.315  -3.517  1.00  1.00           C  
ATOM     64  CE  LYS A 689       3.770   8.194  -2.769  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       2.884   7.332  -1.940  1.00  1.00           N  
ATOM     66  H   LYS A 689       5.938   8.516  -7.214  1.00  1.00           H  
ATOM     67  HA  LYS A 689       8.012   8.993  -5.356  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       6.180   6.614  -5.736  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       7.295   6.782  -4.381  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       6.204   8.897  -3.732  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       5.087   8.738  -5.088  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       4.238   6.625  -4.155  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       5.364   6.762  -2.802  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       4.303   8.884  -2.132  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       3.173   8.747  -3.481  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       2.614   7.842  -1.076  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       3.392   6.460  -1.686  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       2.030   7.092  -2.481  1.00  1.00           H  
ATOM     79  N   GLY A 690       8.529   6.583  -7.545  1.00  1.00           N  
ATOM     80  CA  GLY A 690       9.573   5.744  -8.124  1.00  1.00           C  
ATOM     81  C   GLY A 690      10.341   5.019  -7.024  1.00  1.00           C  
ATOM     82  O   GLY A 690       9.966   5.079  -5.853  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.632   6.574  -7.936  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       9.123   5.022  -8.790  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      10.259   6.365  -8.680  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.403   4.345  -7.375  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.245   3.606  -6.389  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.811   4.530  -5.313  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.187   5.669  -5.594  1.00  1.00           O  
ATOM     90  CB  PRO A 691      13.381   3.015  -7.231  1.00  1.00           C  
ATOM     91  CG  PRO A 691      12.905   3.053  -8.646  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.906   4.202  -8.747  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.681   2.810  -5.936  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      14.275   3.612  -7.119  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.572   1.996  -6.934  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      13.742   3.225  -9.308  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      12.417   2.124  -8.897  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.396   5.106  -9.075  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.098   3.942  -9.414  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.866   4.033  -4.084  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.383   4.827  -2.981  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.866   5.117  -3.194  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.634   4.253  -3.618  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.180   4.089  -1.650  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.717   4.174  -1.212  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.986   4.955  -1.799  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.352   3.457  -0.295  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.544   3.122  -3.917  1.00  1.00           H  
ATOM    109  HA  ASP A 692      12.848   5.765  -2.945  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.457   3.053  -1.768  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.802   4.541  -0.892  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.250   6.345  -2.873  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.634   6.776  -2.995  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.467   6.110  -1.915  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.638   5.783  -2.115  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.711   8.292  -2.847  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      18.120   8.778  -3.205  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.385   8.664  -1.400  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      18.108  10.301  -3.348  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.578   6.966  -2.523  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.012   6.492  -3.966  1.00  1.00           H  
ATOM    122  HB  ILE A 693      15.991   8.749  -3.508  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      18.809   8.492  -2.424  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      18.428   8.334  -4.139  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      16.155   9.718  -1.339  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      17.233   8.441  -0.769  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      15.530   8.090  -1.067  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      19.123  10.662  -3.430  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      17.639  10.739  -2.480  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.555  10.576  -4.235  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.842   5.937  -0.756  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.504   5.333   0.386  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.895   3.890   0.087  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.968   3.435   0.483  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.580   5.353   1.606  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.342   6.793   2.081  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.296   6.788   3.196  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.642   7.399   2.623  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.910   6.230  -0.671  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.394   5.900   0.613  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.633   4.904   1.340  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.030   4.780   2.402  1.00  1.00           H  
ATOM    143  HG  LEU A 694      15.982   7.389   1.254  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.361   5.858   3.744  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      14.310   6.885   2.767  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.480   7.614   3.867  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      18.165   7.906   1.826  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.269   6.618   3.025  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      17.406   8.107   3.403  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.009   3.166  -0.596  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.252   1.762  -0.925  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.477   1.608  -1.824  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.291   0.706  -1.625  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.012   1.156  -1.603  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.359  -0.202  -2.215  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.908   0.947  -0.564  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.162   3.573  -0.875  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.434   1.225  -0.007  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.659   1.822  -2.377  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      15.450  -0.773  -2.354  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.020  -0.739  -1.552  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      16.840  -0.059  -3.170  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.223   0.196   0.144  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.005   0.617  -1.059  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.716   1.874  -0.045  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.611   2.494  -2.807  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.755   2.435  -3.712  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.048   2.640  -2.931  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.020   1.903  -3.100  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.636   3.511  -4.795  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.933   3.566  -5.611  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.465   3.175  -5.722  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.943   3.202  -2.917  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.779   1.464  -4.184  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.464   4.472  -4.328  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.672   4.148  -5.078  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      20.735   4.028  -6.569  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.304   2.564  -5.763  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.625   2.841  -5.133  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.760   2.393  -6.407  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.184   4.056  -6.281  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.049   3.661  -2.081  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.230   3.970  -1.282  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.557   2.827  -0.317  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.723   2.470  -0.139  1.00  1.00           O  
ATOM    186  CB  LEU A 697      21.994   5.258  -0.487  1.00  1.00           C  
ATOM    187  CG  LEU A 697      21.902   6.455  -1.448  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.479   7.705  -0.673  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.262   6.711  -2.112  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.256   4.229  -1.994  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.068   4.120  -1.946  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.070   5.170   0.068  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.809   5.407   0.203  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.165   6.244  -2.208  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.164   7.873   0.145  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.481   7.569  -0.285  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.492   8.560  -1.335  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.051   6.296  -1.507  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.413   7.775  -2.219  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.276   6.246  -3.087  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.518   2.263   0.304  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.684   1.161   1.253  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.296  -0.053   0.566  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.122  -0.765   1.140  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.324   0.768   1.840  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.924   1.735   2.959  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.467   1.465   3.343  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.827   1.530   4.188  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.618   2.600   0.121  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.335   1.477   2.053  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.579   0.805   1.060  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.373  -0.237   2.234  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.019   2.753   2.603  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.270   0.404   3.285  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.814   1.989   2.660  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.286   1.813   4.351  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.214   1.407   5.068  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.462   2.395   4.311  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.441   0.653   4.052  1.00  1.00           H  
ATOM    220  N   SER A 699      21.873  -0.278  -0.672  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.364  -1.397  -1.462  1.00  1.00           C  
ATOM    222  C   SER A 699      23.840  -1.210  -1.816  1.00  1.00           C  
ATOM    223  O   SER A 699      24.616  -2.165  -1.802  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.542  -1.524  -2.747  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.159  -1.620  -2.420  1.00  1.00           O  
ATOM    226  H   SER A 699      21.211   0.330  -1.065  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.253  -2.304  -0.887  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.699  -0.654  -3.365  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.856  -2.406  -3.287  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.776  -0.740  -2.483  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.209   0.026  -2.153  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.592   0.323  -2.533  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.559   0.083  -1.378  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.628  -0.502  -1.562  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.706   1.780  -2.991  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.176   2.159  -3.187  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.978   1.945  -4.320  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.548   0.751  -2.154  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.869  -0.319  -3.357  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.260   2.429  -2.249  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.625   2.380  -2.230  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.238   3.030  -3.823  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.701   1.337  -3.651  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.570   1.503  -5.108  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.834   2.996  -4.523  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.019   1.452  -4.270  1.00  1.00           H  
ATOM    247  N   MET A 701      26.193   0.572  -0.203  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.052   0.452   0.970  1.00  1.00           C  
ATOM    249  C   MET A 701      27.308  -1.005   1.358  1.00  1.00           C  
ATOM    250  O   MET A 701      28.429  -1.363   1.720  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.408   1.185   2.149  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.575   2.696   1.964  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.681   3.570   3.278  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.675   2.991   4.676  1.00  1.00           C  
ATOM    255  H   MET A 701      25.346   1.060  -0.127  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.000   0.925   0.755  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.355   0.941   2.193  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.888   0.881   3.067  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.623   2.953   2.009  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.173   2.987   1.003  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.245   2.081   5.068  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.684   3.743   5.449  1.00  1.00           H  
ATOM    263  HE3 MET A 701      27.689   2.806   4.347  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.275  -1.839   1.300  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.427  -3.245   1.676  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.325  -4.003   0.704  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.188  -4.779   1.118  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.396  -1.510   1.013  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.861  -3.297   2.663  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.454  -3.713   1.693  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.108  -3.791  -0.586  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.888  -4.478  -1.605  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.381  -4.250  -1.417  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.178  -5.187  -1.469  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.486  -3.965  -2.986  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.396  -3.177  -0.860  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.684  -5.538  -1.557  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.759  -2.924  -3.072  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.420  -4.070  -3.114  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      28.001  -4.536  -3.746  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.747  -2.991  -1.207  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.149  -2.635  -1.024  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.715  -3.282   0.244  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.831  -3.800   0.238  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.286  -1.104  -0.946  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.925  -0.507  -2.309  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.730  -0.719  -0.596  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.788   1.017  -2.201  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.062  -2.287  -1.180  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.708  -2.988  -1.878  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.617  -0.719  -0.189  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.700  -0.745  -3.019  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.988  -0.925  -2.646  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.774  -0.380   0.430  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      33.055   0.078  -1.251  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.378  -1.572  -0.724  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.277   1.482  -3.044  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.246   1.360  -1.284  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      29.741   1.284  -2.202  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.946  -3.231   1.327  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.379  -3.793   2.608  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.554  -5.305   2.539  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.504  -5.852   3.103  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.349  -3.451   3.685  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.380  -1.945   3.960  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.128  -1.552   4.742  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.626  -1.568   4.777  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.067  -2.800   1.270  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.322  -3.347   2.882  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.365  -3.733   3.338  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.574  -3.993   4.591  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.393  -1.413   3.018  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.410  -1.110   4.069  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      29.390  -0.838   5.508  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      28.701  -2.432   5.199  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      31.323  -1.038   5.667  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.266  -0.934   4.184  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.170  -2.458   5.058  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.635  -5.984   1.868  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.701  -7.435   1.762  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.945  -7.882   1.009  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.612  -8.842   1.390  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.451  -7.961   1.056  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.246  -7.796   1.989  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.949  -8.014   1.208  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.321  -8.805   3.149  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.890  -5.510   1.446  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.732  -7.852   2.757  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.288  -7.395   0.149  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.583  -9.004   0.806  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.250  -6.791   2.389  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.107  -7.950   1.884  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.965  -8.988   0.744  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.855  -7.254   0.448  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.569  -8.283   4.060  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.077  -9.549   2.947  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.363  -9.291   3.266  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.250  -7.158  -0.061  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.423  -7.460  -0.865  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.693  -7.276  -0.027  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.616  -8.089  -0.086  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.460  -6.550  -2.094  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.294  -6.905  -3.026  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.782  -6.763  -2.830  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.125  -5.810  -4.082  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.672  -6.411  -0.318  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.369  -8.487  -1.192  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.379  -5.516  -1.786  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.499  -7.848  -3.514  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.384  -6.990  -2.450  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.061  -7.805  -2.771  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.549  -6.158  -2.371  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.667  -6.479  -3.864  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.714  -4.925  -3.620  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.453  -6.155  -4.856  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      33.086  -5.574  -4.519  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.726  -6.199   0.755  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.882  -5.920   1.606  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.144  -7.074   2.578  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.289  -7.473   2.787  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.957  -5.591   0.762  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.754  -5.773   0.983  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.698  -5.018   2.173  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.074  -7.609   3.161  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.207  -8.718   4.104  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.796  -9.941   3.397  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.687 -10.606   3.926  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.831  -9.052   4.694  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.358  -7.882   5.574  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.904  -8.097   5.996  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.234  -7.766   6.829  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.183  -7.254   2.958  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.870  -8.424   4.906  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.125  -9.204   3.887  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.895  -9.952   5.286  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.427  -6.965   5.006  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.831  -8.985   6.605  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.285  -8.209   5.119  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.566  -7.243   6.566  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      33.625  -7.438   7.659  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.019  -7.044   6.654  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.671  -8.723   7.062  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.304 -10.224   2.194  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.802 -11.362   1.423  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.270 -11.156   1.062  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.053 -12.107   1.038  1.00  1.00           O  
ATOM    387  CB  ALA A 710      34.981 -11.528   0.143  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.598  -9.660   1.813  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.708 -12.258   2.016  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.572 -12.044  -0.598  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.700 -10.555  -0.234  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.091 -12.101   0.356  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.629  -9.912   0.771  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.006  -9.602   0.402  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.954  -9.887   1.562  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.013 -10.489   1.382  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.116  -8.132  -0.004  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.970  -9.187   0.807  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.291 -10.217  -0.437  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      40.152  -7.831   0.011  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.556  -7.521   0.689  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.718  -8.001  -1.000  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.574  -9.430   2.748  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.400  -9.616   3.937  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.564 -11.090   4.293  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.631 -11.513   4.742  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.783  -8.868   5.122  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.876  -7.354   4.879  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      39.036  -6.617   5.924  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.339  -6.887   4.969  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.727  -8.942   2.826  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.375  -9.201   3.742  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.746  -9.153   5.222  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.313  -9.125   6.027  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.491  -7.128   3.895  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      38.836  -7.273   6.760  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.101  -6.307   5.479  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      39.573  -5.747   6.270  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.791  -6.927   3.988  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.890  -7.524   5.643  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.368  -5.871   5.333  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.495 -11.862   4.130  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.529 -13.279   4.479  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.542 -14.054   3.649  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.287 -14.880   4.171  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.142 -13.896   4.298  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.204 -13.383   5.393  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.772 -13.766   5.032  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.575 -14.002   6.751  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.660 -11.473   3.790  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.806 -13.368   5.517  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.750 -13.609   3.331  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.208 -14.972   4.348  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.280 -12.305   5.455  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.239 -14.058   5.924  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.788 -14.592   4.335  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.279 -12.920   4.576  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.027 -13.247   7.378  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.272 -14.815   6.612  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.681 -14.376   7.230  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.582 -13.769   2.355  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.535 -14.431   1.481  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.952 -14.053   1.894  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.845 -14.893   1.949  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.302 -14.011   0.030  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.972 -14.598  -0.468  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.466 -14.497  -0.839  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      40.178 -16.019  -1.001  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.977 -13.090   1.987  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.413 -15.497   1.573  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.255 -12.932  -0.017  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.265 -14.624   0.347  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.581 -13.976  -1.260  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      43.306 -13.832  -0.713  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.167 -14.506  -1.877  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.751 -15.495  -0.538  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.513 -15.972  -2.026  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.241 -16.558  -0.955  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.914 -16.534  -0.405  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.140 -12.771   2.179  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.465 -12.315   2.577  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.952 -13.150   3.760  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.065 -13.683   3.756  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.388 -10.831   2.966  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.749 -10.259   3.263  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.941 -10.882   3.072  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.068  -8.937   3.798  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.958 -10.029   3.456  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.474  -8.820   3.912  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.281  -7.837   4.197  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.077  -7.660   4.399  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.886  -6.668   4.688  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.281  -6.580   4.790  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.408 -12.120   2.131  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.137 -12.435   1.743  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.945 -10.277   2.155  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.763 -10.730   3.843  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.083 -11.876   2.687  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.913 -10.238   3.416  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.204  -7.892   4.122  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.153  -7.597   4.474  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.271  -5.832   4.989  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.741  -5.680   5.170  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.097 -13.257   4.770  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.414 -14.014   5.976  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.656 -15.485   5.637  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.539 -16.124   6.207  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.234 -13.891   6.959  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.519 -14.500   8.352  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.320 -13.563   9.296  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.788 -13.397   8.903  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.519 -12.803  10.054  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.231 -12.803   4.707  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.294 -13.617   6.402  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.000 -12.845   7.084  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.374 -14.387   6.531  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.577 -14.731   8.824  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.072 -15.418   8.220  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.855 -12.589   9.290  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.271 -13.961  10.299  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.220 -14.351   8.640  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.865 -12.715   8.078  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.466 -13.448  10.868  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.083 -11.891  10.304  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.514 -12.656   9.795  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.875 -16.009   4.700  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.026 -17.401   4.291  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.424 -17.611   3.724  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.041 -18.641   3.980  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.969 -17.759   3.239  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.150 -19.206   2.760  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      43.044 -20.169   3.946  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      42.061 -19.532   1.736  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.197 -15.443   4.276  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.897 -18.036   5.155  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.988 -17.650   3.675  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.061 -17.091   2.396  1.00  1.00           H  
ATOM    518  HG  LEU A 717      44.119 -19.316   2.296  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.358 -19.767   4.675  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      44.017 -20.293   4.399  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.684 -21.127   3.602  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.307 -20.451   1.227  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.995 -18.728   1.015  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.113 -19.640   2.241  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.909 -16.664   2.933  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.224 -16.823   2.325  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.324 -16.898   3.375  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.176 -17.788   3.335  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.497 -15.655   1.379  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.524 -15.717   0.199  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.687 -14.466  -0.654  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.806 -16.952  -0.662  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.379 -15.864   2.742  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.234 -17.739   1.756  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.358 -14.725   1.912  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.512 -15.710   1.017  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.514 -15.766   0.575  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      47.684 -14.440  -1.067  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      46.527 -13.590  -0.041  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      45.965 -14.482  -1.456  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.580 -16.724  -1.694  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.185 -17.769  -0.332  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.844 -17.229  -0.575  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.316 -15.940   4.299  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.323 -15.868   5.349  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.204 -17.011   6.360  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.214 -17.595   6.751  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.225 -14.524   6.084  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.643 -13.376   5.148  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.162 -14.555   7.289  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.294 -12.028   5.793  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.623 -15.248   4.262  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.297 -15.926   4.887  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.209 -14.369   6.419  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.709 -13.424   4.976  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.123 -13.466   4.207  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.994 -15.211   7.076  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.627 -14.922   8.151  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.530 -13.559   7.489  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.709 -11.226   5.200  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.709 -11.987   6.790  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      48.222 -11.918   5.846  1.00  1.00           H  
ATOM    563  N   THR A 720      47.984 -17.345   6.778  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.789 -18.438   7.730  1.00  1.00           C  
ATOM    565  C   THR A 720      48.284 -19.757   7.137  1.00  1.00           C  
ATOM    566  O   THR A 720      48.954 -20.538   7.814  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.306 -18.563   8.086  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.870 -17.374   8.732  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.103 -19.758   9.019  1.00  1.00           C  
ATOM    570  H   THR A 720      47.197 -16.886   6.416  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.348 -18.227   8.631  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.733 -18.715   7.184  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.593 -16.742   8.710  1.00  1.00           H  
ATOM    574 HG21 THR A 720      47.052 -20.045   9.450  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.697 -20.586   8.460  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.417 -19.486   9.808  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.951 -20.003   5.870  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.377 -21.236   5.206  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.734 -21.019   4.541  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.281 -21.915   3.904  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.338 -21.656   4.156  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.599 -23.102   3.713  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.420 -20.736   2.934  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.434 -23.577   2.849  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.416 -19.350   5.373  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.468 -22.017   5.944  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.349 -21.588   4.586  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.513 -23.151   3.140  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.682 -23.738   4.580  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.894 -19.806   3.209  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      46.425 -20.534   2.568  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      47.996 -21.216   2.156  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.524 -23.555   3.430  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.624 -24.586   2.512  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.335 -22.926   1.994  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.270 -19.817   4.707  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.569 -19.487   4.129  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.658 -19.936   2.671  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.881 -21.112   2.389  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.683 -20.171   4.929  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.779 -19.558   6.299  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      53.336 -18.307   6.506  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.407 -20.014   7.540  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      53.285 -18.054   7.826  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.729 -19.063   8.503  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.794 -19.147   5.242  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.713 -18.419   4.176  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.464 -21.224   5.021  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.623 -20.044   4.413  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      51.934 -20.965   7.738  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      53.644 -17.144   8.282  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      52.581 -19.121   9.470  1.00  1.00           H  
ATOM    613  N   ASP A 723      51.506 -18.991   1.748  1.00  1.00           N  
ATOM    614  CA  ASP A 723      51.597 -19.311   0.328  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.031 -19.123  -0.169  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.328 -19.359  -1.340  1.00  1.00           O  
ATOM    617  CB  ASP A 723      50.638 -18.429  -0.484  1.00  1.00           C  
ATOM    618  CG  ASP A 723      50.816 -16.956  -0.123  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      51.649 -16.664   0.721  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      50.107 -16.140  -0.692  1.00  1.00           O  
ATOM    621  H   ASP A 723      51.347 -18.065   2.028  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.315 -20.347   0.189  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      50.841 -18.561  -1.536  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      49.620 -18.726  -0.278  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.918 -18.703   0.734  1.00  1.00           N  
ATOM    626  CA  ARG A 724      55.322 -18.490   0.384  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.239 -19.040   1.467  1.00  1.00           C  
ATOM    628  O   ARG A 724      55.921 -18.968   2.655  1.00  1.00           O  
ATOM    629  CB  ARG A 724      55.594 -16.993   0.200  1.00  1.00           C  
ATOM    630  CG  ARG A 724      55.304 -16.240   1.503  1.00  1.00           C  
ATOM    631  CD  ARG A 724      55.518 -14.744   1.270  1.00  1.00           C  
ATOM    632  NE  ARG A 724      55.268 -13.996   2.494  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      55.657 -12.732   2.612  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      56.332 -12.163   1.651  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      55.377 -12.060   3.692  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.623 -18.538   1.655  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.533 -18.997  -0.544  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      56.633 -16.851  -0.067  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      54.965 -16.605  -0.586  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      54.283 -16.420   1.808  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      55.977 -16.579   2.278  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      56.535 -14.571   0.953  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      54.842 -14.405   0.498  1.00  1.00           H  
ATOM    644  HE  ARG A 724      54.785 -14.425   3.233  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      56.555 -12.676   0.824  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      56.628 -11.212   1.747  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      54.870 -12.496   4.435  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      55.668 -11.106   3.776  1.00  1.00           H  
ATOM    649  N   LYS A 725      57.383 -19.576   1.050  1.00  1.00           N  
ATOM    650  CA  LYS A 725      58.350 -20.125   1.994  1.00  1.00           C  
ATOM    651  C   LYS A 725      59.613 -19.271   1.996  1.00  1.00           C  
ATOM    652  O   LYS A 725      60.198 -19.008   0.945  1.00  1.00           O  
ATOM    653  CB  LYS A 725      58.698 -21.567   1.611  1.00  1.00           C  
ATOM    654  CG  LYS A 725      59.448 -22.244   2.762  1.00  1.00           C  
ATOM    655  CD  LYS A 725      59.691 -23.712   2.407  1.00  1.00           C  
ATOM    656  CE  LYS A 725      60.377 -24.425   3.573  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      60.681 -25.831   3.181  1.00  1.00           N  
ATOM    658  H   LYS A 725      57.583 -19.594   0.090  1.00  1.00           H  
ATOM    659  HA  LYS A 725      57.922 -20.121   2.985  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.789 -22.113   1.409  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      59.322 -21.567   0.729  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      60.397 -21.746   2.915  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      58.861 -22.183   3.665  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      58.745 -24.190   2.198  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      60.322 -23.769   1.533  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      61.292 -23.913   3.825  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      59.717 -24.428   4.429  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      60.184 -26.486   3.818  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      61.707 -25.996   3.246  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      60.365 -25.996   2.204  1.00  1.00           H  
ATOM    671  N   GLU A 726      60.018 -18.830   3.181  1.00  1.00           N  
ATOM    672  CA  GLU A 726      61.205 -17.994   3.303  1.00  1.00           C  
ATOM    673  C   GLU A 726      62.457 -18.787   2.945  1.00  1.00           C  
ATOM    674  O   GLU A 726      63.367 -18.268   2.301  1.00  1.00           O  
ATOM    675  CB  GLU A 726      61.332 -17.467   4.733  1.00  1.00           C  
ATOM    676  CG  GLU A 726      60.143 -16.560   5.051  1.00  1.00           C  
ATOM    677  CD  GLU A 726      60.234 -16.072   6.492  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      61.177 -16.451   7.165  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      59.357 -15.329   6.903  1.00  1.00           O  
ATOM    680  H   GLU A 726      59.506 -19.064   3.984  1.00  1.00           H  
ATOM    681  HA  GLU A 726      61.115 -17.156   2.627  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      61.351 -18.298   5.423  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      62.247 -16.901   4.824  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      60.150 -15.711   4.383  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      59.225 -17.113   4.920  1.00  1.00           H  
ATOM    686  N   PHE A 727      62.498 -20.048   3.369  1.00  1.00           N  
ATOM    687  CA  PHE A 727      63.651 -20.899   3.086  1.00  1.00           C  
ATOM    688  C   PHE A 727      63.368 -21.824   1.909  1.00  1.00           C  
ATOM    689  O   PHE A 727      62.245 -21.821   1.433  1.00  1.00           O  
ATOM    690  CB  PHE A 727      64.007 -21.739   4.312  1.00  1.00           C  
ATOM    691  CG  PHE A 727      64.571 -20.847   5.384  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      63.715 -20.203   6.286  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      65.953 -20.659   5.474  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      64.246 -19.372   7.279  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      66.484 -19.830   6.466  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      65.631 -19.184   7.369  1.00  1.00           C  
ATOM    697  OXT PHE A 727      64.280 -22.524   1.506  1.00  1.00           O  
ATOM    698  H   PHE A 727      61.744 -20.410   3.883  1.00  1.00           H  
ATOM    699  HA  PHE A 727      64.493 -20.270   2.842  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      63.125 -22.240   4.680  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      64.751 -22.474   4.035  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      62.647 -20.346   6.215  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      66.611 -21.157   4.778  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      63.586 -18.874   7.976  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      67.552 -19.687   6.534  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      66.041 -18.544   8.135  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A 685      -0.843  15.232 -10.031  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -0.179  15.487  -8.729  1.00  1.00           C  
ATOM      3  C   PRO A 685       0.920  14.452  -8.514  1.00  1.00           C  
ATOM      4  O   PRO A 685       1.191  13.632  -9.394  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -1.235  15.391  -7.631  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -2.411  14.751  -8.293  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -2.302  15.053  -9.794  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -0.453  14.368 -10.458  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -0.684  16.040 -10.667  1.00  1.00           H  
ATOM     10  HA  PRO A 685       0.252  16.476  -8.729  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -0.877  14.778  -6.814  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -1.502  16.375  -7.277  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -2.387  13.684  -8.125  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -3.328  15.169  -7.903  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -2.682  14.223 -10.374  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -2.830  15.961 -10.039  1.00  1.00           H  
ATOM     17  N   GLU A 686       1.560  14.507  -7.352  1.00  1.00           N  
ATOM     18  CA  GLU A 686       2.646  13.585  -7.036  1.00  1.00           C  
ATOM     19  C   GLU A 686       2.350  12.777  -5.777  1.00  1.00           C  
ATOM     20  O   GLU A 686       1.875  13.316  -4.777  1.00  1.00           O  
ATOM     21  CB  GLU A 686       3.936  14.376  -6.829  1.00  1.00           C  
ATOM     22  CG  GLU A 686       4.410  14.950  -8.166  1.00  1.00           C  
ATOM     23  CD  GLU A 686       5.602  15.872  -7.934  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       6.003  16.009  -6.790  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       6.092  16.430  -8.901  1.00  1.00           O  
ATOM     26  H   GLU A 686       1.308  15.192  -6.697  1.00  1.00           H  
ATOM     27  HA  GLU A 686       2.787  12.905  -7.861  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       3.753  15.184  -6.134  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       4.697  13.723  -6.430  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       4.704  14.140  -8.818  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       3.605  15.507  -8.627  1.00  1.00           H  
ATOM     32  N   SER A 687       2.656  11.484  -5.827  1.00  1.00           N  
ATOM     33  CA  SER A 687       2.438  10.613  -4.679  1.00  1.00           C  
ATOM     34  C   SER A 687       3.201   9.300  -4.836  1.00  1.00           C  
ATOM     35  O   SER A 687       2.605   8.250  -5.081  1.00  1.00           O  
ATOM     36  CB  SER A 687       0.946  10.324  -4.508  1.00  1.00           C  
ATOM     37  OG  SER A 687       0.202  11.509  -4.770  1.00  1.00           O  
ATOM     38  H   SER A 687       3.045  11.113  -6.646  1.00  1.00           H  
ATOM     39  HA  SER A 687       2.793  11.116  -3.794  1.00  1.00           H  
ATOM     40  HB2 SER A 687       0.644   9.552  -5.197  1.00  1.00           H  
ATOM     41  HB3 SER A 687       0.762   9.987  -3.494  1.00  1.00           H  
ATOM     42  HG  SER A 687      -0.643  11.429  -4.323  1.00  1.00           H  
ATOM     43  N   PRO A 688       4.499   9.345  -4.684  1.00  1.00           N  
ATOM     44  CA  PRO A 688       5.370   8.138  -4.791  1.00  1.00           C  
ATOM     45  C   PRO A 688       5.015   7.101  -3.727  1.00  1.00           C  
ATOM     46  O   PRO A 688       4.583   7.451  -2.629  1.00  1.00           O  
ATOM     47  CB  PRO A 688       6.792   8.678  -4.583  1.00  1.00           C  
ATOM     48  CG  PRO A 688       6.699  10.158  -4.775  1.00  1.00           C  
ATOM     49  CD  PRO A 688       5.275  10.555  -4.397  1.00  1.00           C  
ATOM     50  HA  PRO A 688       5.288   7.706  -5.776  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       7.134   8.452  -3.582  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       7.463   8.255  -5.314  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       7.411  10.659  -4.135  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       6.885  10.411  -5.809  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       5.217  10.809  -3.348  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       4.929  11.376  -5.008  1.00  1.00           H  
ATOM     57  N   LYS A 689       5.181   5.825  -4.065  1.00  1.00           N  
ATOM     58  CA  LYS A 689       4.852   4.751  -3.133  1.00  1.00           C  
ATOM     59  C   LYS A 689       5.672   4.878  -1.851  1.00  1.00           C  
ATOM     60  O   LYS A 689       5.134   4.768  -0.749  1.00  1.00           O  
ATOM     61  CB  LYS A 689       5.124   3.396  -3.794  1.00  1.00           C  
ATOM     62  CG  LYS A 689       4.664   2.257  -2.876  1.00  1.00           C  
ATOM     63  CD  LYS A 689       4.974   0.917  -3.543  1.00  1.00           C  
ATOM     64  CE  LYS A 689       4.502  -0.228  -2.647  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       3.038  -0.430  -2.835  1.00  1.00           N  
ATOM     66  H   LYS A 689       5.516   5.604  -4.958  1.00  1.00           H  
ATOM     67  HA  LYS A 689       3.805   4.812  -2.884  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       4.581   3.343  -4.728  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       6.181   3.295  -3.989  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.184   2.321  -1.932  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       3.599   2.335  -2.707  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       4.470   0.863  -4.496  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       6.040   0.831  -3.695  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       5.027  -1.132  -2.915  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       4.703   0.015  -1.614  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       2.523   0.003  -2.043  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       2.830  -1.449  -2.869  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       2.738   0.014  -3.725  1.00  1.00           H  
ATOM     79  N   GLY A 690       6.970   5.122  -1.992  1.00  1.00           N  
ATOM     80  CA  GLY A 690       7.834   5.268  -0.825  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.257   5.618  -1.236  1.00  1.00           C  
ATOM     82  O   GLY A 690       9.527   5.900  -2.405  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.353   5.209  -2.890  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       7.444   6.054  -0.194  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       7.847   4.341  -0.273  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.168   5.599  -0.300  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.598   5.915  -0.570  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.181   4.965  -1.601  1.00  1.00           C  
ATOM     89  O   PRO A 691      11.821   3.789  -1.654  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.290   5.742   0.786  1.00  1.00           C  
ATOM     91  CG  PRO A 691      11.200   5.791   1.806  1.00  1.00           C  
ATOM     92  CD  PRO A 691       9.936   5.280   1.115  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.700   6.936  -0.903  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      12.801   4.790   0.824  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      12.989   6.549   0.954  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      11.453   5.159   2.647  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      11.048   6.805   2.136  1.00  1.00           H  
ATOM     98  HD2 PRO A 691       9.832   4.214   1.258  1.00  1.00           H  
ATOM     99  HD3 PRO A 691       9.064   5.803   1.477  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.076   5.487  -2.424  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.703   4.685  -3.459  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.202   4.946  -3.487  1.00  1.00           C  
ATOM    103  O   ASP A 692      16.010   4.049  -3.725  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.088   5.026  -4.817  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.669   4.468  -4.899  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.292   3.731  -4.001  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.983   4.785  -5.855  1.00  1.00           O  
ATOM    108  H   ASP A 692      13.325   6.431  -2.335  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.532   3.641  -3.250  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.056   6.100  -4.934  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.687   4.595  -5.604  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.547   6.199  -3.208  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.933   6.651  -3.157  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.684   6.006  -2.001  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.850   5.635  -2.135  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.983   8.167  -3.007  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.474   8.810  -4.299  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.428   8.606  -2.740  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.295  10.316  -4.094  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.830   6.835  -3.013  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.421   6.383  -4.080  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.356   8.468  -2.178  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      17.186   8.636  -5.092  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.524   8.370  -4.567  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.579   9.609  -3.108  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      19.106   7.932  -3.242  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.620   8.581  -1.675  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      15.567  10.494  -3.317  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.955  10.764  -5.016  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.239  10.754  -3.808  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.021   5.907  -0.855  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.654   5.339   0.326  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.028   3.877   0.103  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.104   3.439   0.509  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.718   5.458   1.534  1.00  1.00           C  
ATOM    136  CG  LEU A 694      17.433   4.974   2.803  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      18.645   5.867   3.098  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      16.462   5.033   3.983  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.094   6.221  -0.805  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.554   5.898   0.528  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      16.421   6.490   1.657  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      15.839   4.852   1.363  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.766   3.955   2.666  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      19.519   5.466   2.604  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      18.819   5.899   4.163  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      18.454   6.865   2.734  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      15.494   4.666   3.673  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      16.369   6.054   4.319  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      16.837   4.421   4.790  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.138   3.119  -0.532  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.384   1.705  -0.785  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.623   1.512  -1.649  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.437   0.623  -1.395  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.178   1.081  -1.482  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.491  -0.372  -1.834  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.966   1.129  -0.546  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.290   3.511  -0.828  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.537   1.204   0.159  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.962   1.633  -2.385  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.240  -0.755  -1.155  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      16.863  -0.424  -2.847  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.593  -0.965  -1.751  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.189   0.587   0.362  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.117   0.675  -1.037  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.737   2.157  -0.306  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.763   2.353  -2.667  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.917   2.259  -3.552  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.198   2.477  -2.752  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.154   1.711  -2.862  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.816   3.319  -4.652  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.117   3.355  -5.456  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.650   2.982  -5.584  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.092   3.051  -2.818  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.941   1.278  -4.004  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.648   4.285  -4.199  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.659   2.433  -5.312  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.722   4.187  -5.121  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.888   3.476  -6.503  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.968   2.311  -5.084  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      19.030   2.510  -6.479  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.129   3.891  -5.848  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.197   3.535  -1.945  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.359   3.856  -1.122  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.636   2.732  -0.125  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.787   2.357   0.096  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.113   5.174  -0.374  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.139   6.353  -1.361  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.649   7.622  -0.658  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.567   6.588  -1.877  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.408   4.111  -1.899  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.218   3.974  -1.763  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.144   5.134   0.103  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.874   5.313   0.378  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.486   6.135  -2.194  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      21.700   8.456  -1.344  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.276   7.822   0.198  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.627   7.485  -0.334  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.267   6.001  -1.306  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.813   7.637  -1.776  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.624   6.306  -2.916  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.573   2.196   0.471  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.710   1.113   1.439  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.311  -0.128   0.780  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.151  -0.810   1.368  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.345   0.759   2.050  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.980   1.753   3.162  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.549   1.486   3.634  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.935   1.596   4.356  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.680   2.535   0.255  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.371   1.438   2.227  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.590   0.801   1.277  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.378  -0.240   2.458  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.047   2.762   2.777  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.473   0.471   3.992  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.864   1.629   2.811  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.299   2.168   4.433  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.493   0.677   4.259  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      20.363   1.572   5.271  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.619   2.429   4.382  1.00  1.00           H  
ATOM    220  N   SER A 699      21.879  -0.406  -0.451  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.378  -1.555  -1.202  1.00  1.00           C  
ATOM    222  C   SER A 699      23.836  -1.346  -1.593  1.00  1.00           C  
ATOM    223  O   SER A 699      24.637  -2.283  -1.579  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.538  -1.762  -2.462  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.234  -2.200  -2.092  1.00  1.00           O  
ATOM    226  H   SER A 699      21.217   0.185  -0.864  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.304  -2.436  -0.587  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.461  -0.833  -3.002  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.013  -2.503  -3.092  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.634  -1.461  -2.204  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.166  -0.111  -1.957  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.527   0.211  -2.366  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.502   0.002  -1.209  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.595  -0.546  -1.392  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.581   1.662  -2.867  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.034   2.131  -2.997  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.914   1.745  -4.245  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.489   0.596  -1.954  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.809  -0.443  -3.176  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.054   2.303  -2.173  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.472   2.245  -2.015  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.057   3.081  -3.507  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.597   1.405  -3.564  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.599   1.377  -4.997  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.661   2.772  -4.463  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.017   1.143  -4.250  1.00  1.00           H  
ATOM    247  N   MET A 701      26.116   0.475  -0.028  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.973   0.373   1.148  1.00  1.00           C  
ATOM    249  C   MET A 701      27.241  -1.080   1.528  1.00  1.00           C  
ATOM    250  O   MET A 701      28.354  -1.429   1.918  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.313   1.097   2.323  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.413   2.607   2.101  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.551   3.478   3.436  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.713   3.093   4.770  1.00  1.00           C  
ATOM    255  H   MET A 701      25.254   0.934   0.052  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.914   0.856   0.937  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.276   0.807   2.387  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.821   0.836   3.239  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.451   2.903   2.087  1.00  1.00           H  
ATOM    260  HG3 MET A 701      25.956   2.860   1.156  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.626   3.838   5.547  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.721   3.096   4.386  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.487   2.116   5.173  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.221  -1.926   1.426  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.380  -3.332   1.777  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.292  -4.058   0.790  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.151  -4.845   1.188  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.348  -1.605   1.113  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.803  -3.404   2.768  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.411  -3.807   1.772  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.076  -3.812  -0.499  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.858  -4.470  -1.543  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.358  -4.232  -1.378  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.160  -5.163  -1.464  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.412  -3.966  -2.914  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.353  -3.203  -0.761  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.673  -5.531  -1.495  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      28.279  -3.784  -3.532  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.857  -3.047  -2.796  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.783  -4.708  -3.383  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.726  -2.979  -1.137  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.135  -2.650  -0.959  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.670  -3.275   0.326  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.793  -3.780   0.358  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.344  -1.131  -0.962  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.547  -0.481   0.173  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      30.871  -0.564  -2.299  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.790   1.029   0.160  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.045  -2.277  -1.072  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.688  -3.069  -1.791  1.00  1.00           H  
ATOM    291  HB  ILE A 704      32.397  -0.915  -0.834  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      29.496  -0.680   0.036  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.873  -0.881   1.120  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.179   0.469  -2.381  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      29.795  -0.623  -2.355  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      31.306  -1.137  -3.104  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      30.199   1.480  -0.623  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.838   1.224  -0.019  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      30.500   1.447   1.112  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.868  -3.232   1.386  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.278  -3.788   2.670  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.470  -5.303   2.592  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.445  -5.832   3.124  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.228  -3.439   3.734  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.612  -4.035   5.097  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      31.988  -3.524   5.530  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.570  -3.623   6.142  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.986  -2.814   1.304  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.216  -3.338   2.953  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.162  -2.364   3.820  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.268  -3.831   3.432  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.637  -5.113   5.026  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.115  -2.504   5.197  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.755  -4.144   5.091  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.063  -3.565   6.607  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      29.157  -2.658   5.884  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      30.037  -3.564   7.113  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      28.778  -4.356   6.167  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.549  -6.008   1.943  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.663  -7.460   1.842  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.895  -7.874   1.041  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.605  -8.808   1.412  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.403  -8.071   1.214  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.225  -7.980   2.198  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.941  -8.416   1.490  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.462  -8.896   3.409  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.783  -5.556   1.533  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.769  -7.856   2.841  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.156  -7.529   0.311  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.589  -9.106   0.966  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.118  -6.959   2.534  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.513  -7.573   0.967  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.236  -8.782   2.221  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      27.168  -9.202   0.785  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.560  -9.450   3.621  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.721  -8.293   4.269  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      29.264  -9.585   3.200  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.153  -7.155  -0.048  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.320  -7.447  -0.872  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.598  -7.228  -0.065  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.532  -8.028  -0.123  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.335  -6.562  -2.123  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.196  -6.988  -3.052  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.675  -6.721  -2.846  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.013  -5.945  -4.157  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.552  -6.423  -0.301  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.276  -8.483  -1.178  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.200  -5.530  -1.836  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.437  -7.944  -3.496  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.281  -7.075  -2.485  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.602  -6.307  -3.839  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.925  -7.771  -2.910  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      35.446  -6.201  -2.298  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.376  -6.350  -4.930  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.975  -5.692  -4.577  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.555  -5.060  -3.743  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.623  -6.134   0.690  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.788  -5.818   1.510  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.080  -6.957   2.483  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.234  -7.322   2.696  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.843  -5.541   0.696  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.643  -5.668   0.864  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.601  -4.915   2.069  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.022  -7.519   3.063  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.185  -8.622   4.005  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.801  -9.835   3.310  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.714 -10.465   3.841  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.827  -9.005   4.602  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.330  -7.879   5.519  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.889  -8.164   5.941  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.214  -7.779   6.771  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.124  -7.188   2.851  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.841  -8.307   4.802  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.115  -9.156   3.801  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.923  -9.919   5.168  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.363  -6.942   4.979  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.788  -8.006   7.006  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.640  -9.189   5.704  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.219  -7.499   5.416  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      35.009  -7.069   6.595  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.639  -8.744   7.001  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      33.614  -7.445   7.606  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.307 -10.156   2.116  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.834 -11.295   1.371  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.291 -11.054   0.990  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.105 -11.976   1.028  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.002 -11.533   0.112  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.584  -9.618   1.732  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.778 -12.176   1.996  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.217 -10.794   0.055  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.566 -12.522   0.152  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.635 -11.452  -0.759  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.619  -9.817   0.626  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.996  -9.510   0.251  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.924  -9.764   1.433  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.000 -10.343   1.280  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.123  -8.049  -0.189  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.947  -9.105   0.618  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.287 -10.151  -0.569  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      40.168  -7.779  -0.230  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.616  -7.413   0.520  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.681  -7.925  -1.166  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.501  -9.307   2.607  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.290  -9.457   3.823  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.497 -10.926   4.193  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.574 -11.315   4.644  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.595  -8.721   4.972  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.697  -7.207   4.745  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.760  -6.475   5.707  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.136  -6.727   4.981  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.644  -8.835   2.656  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.256  -9.005   3.664  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.553  -9.007   4.997  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.058  -8.982   5.911  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.408  -6.980   3.728  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      37.744  -6.801   5.539  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.828  -5.410   5.536  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      39.045  -6.695   6.726  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.573  -6.430   4.040  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.726  -7.519   5.415  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.125  -5.880   5.651  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.451 -11.731   4.034  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.534 -13.145   4.394  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.564 -13.894   3.557  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.341 -14.693   4.079  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.168 -13.814   4.236  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.217 -13.289   5.316  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.797 -13.781   5.027  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.652 -13.783   6.703  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.604 -11.367   3.695  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.830 -13.213   5.429  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.766 -13.582   3.259  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.273 -14.885   4.333  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.227 -12.209   5.303  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.190 -12.953   4.697  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.374 -14.202   5.926  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.827 -14.536   4.255  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.317 -14.627   6.605  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.781 -14.078   7.268  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      38.162 -12.986   7.225  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.589 -13.608   2.259  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.557 -14.242   1.377  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.956 -13.842   1.819  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.861 -14.672   1.894  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.317 -13.800  -0.066  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.996 -14.398  -0.560  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.475 -14.277  -0.949  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.620 -13.780  -1.906  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.962 -12.948   1.896  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.455 -15.314   1.444  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.261 -12.721  -0.103  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.105 -15.468  -0.673  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.217 -14.190   0.157  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.858 -15.211  -0.564  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.262 -13.537  -0.940  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.127 -14.420  -1.961  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.453 -13.874  -2.588  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.384 -12.736  -1.769  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      38.760 -14.295  -2.310  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.114 -12.564   2.132  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.417 -12.101   2.586  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.842 -12.946   3.783  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.952 -13.472   3.827  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.331 -10.625   2.998  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.664 -10.097   3.461  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.869 -10.710   3.318  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.933  -8.844   4.164  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.849  -9.904   3.873  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.321  -8.749   4.410  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.110  -7.793   4.603  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.876  -7.647   5.066  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.664  -6.684   5.265  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.044  -6.613   5.497  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.373 -11.927   2.081  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.130 -12.216   1.784  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.997 -10.042   2.155  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.614 -10.526   3.800  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.045 -11.658   2.842  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.807 -10.113   3.897  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.046  -7.838   4.431  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.941  -7.597   5.242  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.022  -5.883   5.599  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.463  -5.759   6.006  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.937 -13.076   4.751  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.212 -13.863   5.949  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.492 -15.314   5.568  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.401 -15.941   6.110  1.00  1.00           O  
ATOM    488  CB  LYS A 716      42.996 -13.803   6.900  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.236 -14.537   8.246  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.024 -13.711   9.298  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.508 -13.528   8.960  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.220 -13.053  10.184  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.070 -12.633   4.658  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.067 -13.461   6.421  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.769 -12.767   7.109  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.146 -14.249   6.406  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.277 -14.794   8.671  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.775 -15.452   8.049  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.571 -12.737   9.382  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      43.945 -14.211  10.253  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      45.937 -14.457   8.619  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.612 -12.772   8.205  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.543 -12.949  10.963  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.667 -12.132   9.986  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.949 -13.742  10.454  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.705 -15.839   4.635  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.874 -17.219   4.191  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.264 -17.402   3.571  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.908 -18.422   3.801  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.773 -17.570   3.180  1.00  1.00           C  
ATOM    511  CG  LEU A 717      42.835 -19.058   2.815  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.553 -19.919   4.051  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.785 -19.358   1.745  1.00  1.00           C  
ATOM    514  H   LEU A 717      42.998 -15.285   4.243  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.789 -17.869   5.047  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.810 -17.346   3.611  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      42.909 -16.979   2.285  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.817 -19.292   2.433  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      41.963 -20.776   3.764  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      42.011 -19.338   4.784  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      43.484 -20.257   4.475  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      40.944 -18.691   1.866  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.450 -20.381   1.847  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      42.217 -19.217   0.766  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.720 -16.448   2.768  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.025 -16.595   2.126  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.156 -16.706   3.151  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.019 -17.575   3.050  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.296 -15.393   1.210  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.366 -15.438  -0.014  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.460 -14.113  -0.774  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.770 -16.584  -0.955  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.175 -15.654   2.591  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.015 -17.489   1.521  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.111 -14.483   1.762  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.324 -15.410   0.885  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.348 -15.586   0.318  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.309 -13.291  -0.088  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.701 -14.083  -1.542  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      47.436 -14.026  -1.230  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      47.826 -16.784  -0.863  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.547 -16.303  -1.975  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.210 -17.473  -0.699  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.154 -15.790   4.116  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.195 -15.742   5.146  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.097 -16.880   6.167  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.115 -17.445   6.561  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.119 -14.402   5.885  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.125 -13.247   4.870  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.313 -14.258   6.837  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      50.341 -13.339   3.940  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.447 -15.108   4.123  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.155 -15.809   4.662  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.204 -14.367   6.459  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      48.225 -13.295   4.279  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.153 -12.307   5.399  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      51.216 -14.586   6.343  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.148 -14.858   7.719  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.418 -13.221   7.124  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      50.577 -12.355   3.561  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      50.110 -13.995   3.113  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      51.190 -13.728   4.479  1.00  1.00           H  
ATOM    563  N   THR A 720      47.886 -17.215   6.604  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.709 -18.283   7.585  1.00  1.00           C  
ATOM    565  C   THR A 720      48.196 -19.625   7.041  1.00  1.00           C  
ATOM    566  O   THR A 720      48.842 -20.393   7.756  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.232 -18.405   7.960  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.715 -17.119   8.270  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.083 -19.322   9.174  1.00  1.00           C  
ATOM    570  H   THR A 720      47.092 -16.764   6.247  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.273 -18.040   8.472  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.684 -18.823   7.130  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.272 -16.731   8.950  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.034 -19.485   9.375  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.546 -18.863  10.032  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.561 -20.270   8.971  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.868 -19.918   5.789  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.270 -21.192   5.201  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.785 -21.336   5.153  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.332 -22.371   5.534  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.727 -21.319   3.782  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      46.203 -21.461   3.829  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      48.350 -22.555   3.126  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      45.636 -21.370   2.411  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.339 -19.279   5.263  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.862 -21.994   5.798  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.994 -20.439   3.216  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.943 -22.414   4.263  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.787 -20.669   4.431  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      49.288 -22.281   2.663  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.684 -22.949   2.377  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.527 -23.309   3.880  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      44.566 -21.514   2.441  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.083 -22.136   1.798  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      45.859 -20.399   1.994  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.453 -20.292   4.678  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.907 -20.319   4.585  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.502 -18.974   4.977  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.971 -17.920   4.623  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.331 -20.678   3.161  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.810 -19.644   2.206  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      50.482 -19.600   1.815  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.427 -18.603   1.559  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      50.342 -18.564   0.969  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      51.498 -17.922   0.777  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.955 -19.502   4.374  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.281 -21.076   5.258  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      53.408 -20.710   3.107  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      51.929 -21.645   2.900  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.473 -18.351   1.641  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      49.409 -18.283   0.504  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      51.657 -17.138   0.211  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.605 -19.020   5.717  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.271 -17.803   6.164  1.00  1.00           C  
ATOM    615  C   ASP A 723      55.449 -17.467   5.259  1.00  1.00           C  
ATOM    616  O   ASP A 723      56.446 -18.187   5.228  1.00  1.00           O  
ATOM    617  CB  ASP A 723      54.775 -17.978   7.597  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.186 -16.627   8.173  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      55.160 -15.658   7.434  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      55.524 -16.585   9.345  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.975 -19.891   5.969  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.566 -16.987   6.140  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      53.991 -18.405   8.203  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      55.629 -18.641   7.596  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.332 -16.363   4.531  1.00  1.00           N  
ATOM    626  CA  ARG A 724      56.403 -15.939   3.640  1.00  1.00           C  
ATOM    627  C   ARG A 724      57.668 -15.639   4.440  1.00  1.00           C  
ATOM    628  O   ARG A 724      58.769 -16.022   4.042  1.00  1.00           O  
ATOM    629  CB  ARG A 724      55.973 -14.687   2.870  1.00  1.00           C  
ATOM    630  CG  ARG A 724      57.075 -14.270   1.886  1.00  1.00           C  
ATOM    631  CD  ARG A 724      56.655 -12.990   1.163  1.00  1.00           C  
ATOM    632  NE  ARG A 724      57.707 -12.550   0.250  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      57.756 -12.984  -1.007  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      56.880 -13.854  -1.430  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      58.684 -12.549  -1.813  1.00  1.00           N  
ATOM    636  H   ARG A 724      54.518 -15.822   4.601  1.00  1.00           H  
ATOM    637  HA  ARG A 724      56.610 -16.730   2.935  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      55.066 -14.902   2.323  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.791 -13.883   3.566  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      57.996 -14.092   2.421  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      57.228 -15.056   1.161  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      55.755 -13.175   0.600  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      56.466 -12.215   1.892  1.00  1.00           H  
ATOM    644  HE  ARG A 724      58.382 -11.914   0.564  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      56.174 -14.195  -0.811  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      56.914 -14.177  -2.375  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      59.361 -11.889  -1.486  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      58.715 -12.872  -2.757  1.00  1.00           H  
ATOM    649  N   LYS A 725      57.508 -14.951   5.565  1.00  1.00           N  
ATOM    650  CA  LYS A 725      58.652 -14.607   6.399  1.00  1.00           C  
ATOM    651  C   LYS A 725      59.134 -15.819   7.180  1.00  1.00           C  
ATOM    652  O   LYS A 725      58.352 -16.701   7.534  1.00  1.00           O  
ATOM    653  CB  LYS A 725      58.295 -13.492   7.384  1.00  1.00           C  
ATOM    654  CG  LYS A 725      58.040 -12.191   6.626  1.00  1.00           C  
ATOM    655  CD  LYS A 725      57.745 -11.072   7.628  1.00  1.00           C  
ATOM    656  CE  LYS A 725      57.532  -9.760   6.877  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      57.314  -8.655   7.854  1.00  1.00           N  
ATOM    658  H   LYS A 725      56.610 -14.669   5.835  1.00  1.00           H  
ATOM    659  HA  LYS A 725      59.454 -14.263   5.765  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.407 -13.769   7.934  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      59.114 -13.348   8.075  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      58.914 -11.936   6.046  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      57.192 -12.317   5.968  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.855 -11.318   8.190  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      58.578 -10.965   8.305  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      58.403  -9.543   6.276  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      56.668  -9.849   6.236  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      56.995  -7.804   7.350  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      58.208  -8.451   8.349  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      56.593  -8.939   8.545  1.00  1.00           H  
ATOM    671  N   GLU A 726      60.432 -15.852   7.448  1.00  1.00           N  
ATOM    672  CA  GLU A 726      61.022 -16.950   8.196  1.00  1.00           C  
ATOM    673  C   GLU A 726      60.532 -16.938   9.641  1.00  1.00           C  
ATOM    674  O   GLU A 726      60.247 -17.987  10.222  1.00  1.00           O  
ATOM    675  CB  GLU A 726      62.547 -16.825   8.163  1.00  1.00           C  
ATOM    676  CG  GLU A 726      63.185 -17.985   8.930  1.00  1.00           C  
ATOM    677  CD  GLU A 726      64.704 -17.889   8.841  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      65.189 -16.848   8.427  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      65.360 -18.856   9.187  1.00  1.00           O  
ATOM    680  H   GLU A 726      61.004 -15.117   7.144  1.00  1.00           H  
ATOM    681  HA  GLU A 726      60.737 -17.884   7.733  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      62.884 -16.845   7.136  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      62.840 -15.889   8.618  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      62.890 -17.941   9.967  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      62.862 -18.923   8.503  1.00  1.00           H  
ATOM    686  N   PHE A 727      60.441 -15.743  10.216  1.00  1.00           N  
ATOM    687  CA  PHE A 727      59.991 -15.602  11.598  1.00  1.00           C  
ATOM    688  C   PHE A 727      58.529 -15.168  11.649  1.00  1.00           C  
ATOM    689  O   PHE A 727      57.705 -15.864  11.078  1.00  1.00           O  
ATOM    690  CB  PHE A 727      60.861 -14.572  12.322  1.00  1.00           C  
ATOM    691  CG  PHE A 727      62.296 -15.049  12.342  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      62.636 -16.215  13.038  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      63.287 -14.331  11.659  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      63.962 -16.663  13.053  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      64.614 -14.780  11.676  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      64.950 -15.946  12.372  1.00  1.00           C  
ATOM    697  OXT PHE A 727      58.256 -14.147  12.256  1.00  1.00           O  
ATOM    698  H   PHE A 727      60.686 -14.945   9.705  1.00  1.00           H  
ATOM    699  HA  PHE A 727      60.089 -16.553  12.096  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      60.802 -13.623  11.804  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      60.511 -14.451  13.335  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      61.877 -16.770  13.566  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      63.031 -13.430  11.119  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      64.222 -17.563  13.589  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      65.380 -14.226  11.149  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      65.973 -16.293  12.384  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A 685       0.370  18.853  -9.236  1.00  1.00           N  
ATOM      2  CA  PRO A 685       1.056  18.005 -10.235  1.00  1.00           C  
ATOM      3  C   PRO A 685       2.021  17.063  -9.522  1.00  1.00           C  
ATOM      4  O   PRO A 685       3.103  17.471  -9.098  1.00  1.00           O  
ATOM      5  CB  PRO A 685       1.802  18.922 -11.200  1.00  1.00           C  
ATOM      6  CG  PRO A 685       1.417  20.320 -10.806  1.00  1.00           C  
ATOM      7  CD  PRO A 685       0.265  20.226  -9.788  1.00  1.00           C  
ATOM      8  H2  PRO A 685       0.922  18.873  -8.354  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -0.581  18.473  -9.049  1.00  1.00           H  
ATOM     10  HA  PRO A 685       0.327  17.429 -10.780  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       2.871  18.781 -11.101  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       1.490  18.729 -12.214  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       2.267  20.818 -10.356  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       1.086  20.869 -11.675  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       0.395  20.960  -9.005  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -0.688  20.358 -10.278  1.00  1.00           H  
ATOM     17  N   GLU A 686       1.616  15.802  -9.391  1.00  1.00           N  
ATOM     18  CA  GLU A 686       2.442  14.803  -8.722  1.00  1.00           C  
ATOM     19  C   GLU A 686       3.021  13.819  -9.737  1.00  1.00           C  
ATOM     20  O   GLU A 686       2.323  13.362 -10.642  1.00  1.00           O  
ATOM     21  CB  GLU A 686       1.602  14.056  -7.683  1.00  1.00           C  
ATOM     22  CG  GLU A 686       1.205  15.026  -6.565  1.00  1.00           C  
ATOM     23  CD  GLU A 686       0.225  14.363  -5.603  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      -0.139  13.225  -5.843  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      -0.151  15.008  -4.637  1.00  1.00           O  
ATOM     26  H   GLU A 686       0.742  15.537  -9.750  1.00  1.00           H  
ATOM     27  HA  GLU A 686       3.257  15.303  -8.219  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       0.714  13.658  -8.153  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       2.182  13.247  -7.265  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       2.090  15.324  -6.020  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       0.741  15.900  -7.000  1.00  1.00           H  
ATOM     32  N   SER A 687       4.307  13.515  -9.583  1.00  1.00           N  
ATOM     33  CA  SER A 687       4.993  12.601 -10.491  1.00  1.00           C  
ATOM     34  C   SER A 687       5.006  11.180  -9.928  1.00  1.00           C  
ATOM     35  O   SER A 687       4.463  10.932  -8.851  1.00  1.00           O  
ATOM     36  CB  SER A 687       6.431  13.080 -10.690  1.00  1.00           C  
ATOM     37  OG  SER A 687       6.557  14.407 -10.195  1.00  1.00           O  
ATOM     38  H   SER A 687       4.810  13.922  -8.847  1.00  1.00           H  
ATOM     39  HA  SER A 687       4.483  12.609 -11.441  1.00  1.00           H  
ATOM     40  HB2 SER A 687       7.104  12.439 -10.144  1.00  1.00           H  
ATOM     41  HB3 SER A 687       6.680  13.052 -11.742  1.00  1.00           H  
ATOM     42  HG  SER A 687       7.485  14.650 -10.232  1.00  1.00           H  
ATOM     43  N   PRO A 688       5.621  10.246 -10.622  1.00  1.00           N  
ATOM     44  CA  PRO A 688       5.704   8.830 -10.156  1.00  1.00           C  
ATOM     45  C   PRO A 688       6.560   8.703  -8.899  1.00  1.00           C  
ATOM     46  O   PRO A 688       7.497   9.476  -8.698  1.00  1.00           O  
ATOM     47  CB  PRO A 688       6.353   8.073 -11.327  1.00  1.00           C  
ATOM     48  CG  PRO A 688       6.347   9.013 -12.489  1.00  1.00           C  
ATOM     49  CD  PRO A 688       6.298  10.425 -11.917  1.00  1.00           C  
ATOM     50  HA  PRO A 688       4.716   8.438  -9.974  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       7.366   7.797 -11.074  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       5.780   7.193 -11.566  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       7.250   8.879 -13.072  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       5.477   8.841 -13.104  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       7.299  10.804 -11.780  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       5.726  11.069 -12.562  1.00  1.00           H  
ATOM     57  N   LYS A 689       6.237   7.727  -8.058  1.00  1.00           N  
ATOM     58  CA  LYS A 689       6.997   7.516  -6.829  1.00  1.00           C  
ATOM     59  C   LYS A 689       8.434   7.122  -7.158  1.00  1.00           C  
ATOM     60  O   LYS A 689       9.383   7.617  -6.550  1.00  1.00           O  
ATOM     61  CB  LYS A 689       6.354   6.406  -5.996  1.00  1.00           C  
ATOM     62  CG  LYS A 689       4.993   6.864  -5.463  1.00  1.00           C  
ATOM     63  CD  LYS A 689       4.390   5.737  -4.621  1.00  1.00           C  
ATOM     64  CE  LYS A 689       3.049   6.181  -4.035  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       2.493   5.083  -3.196  1.00  1.00           N  
ATOM     66  H   LYS A 689       5.483   7.137  -8.268  1.00  1.00           H  
ATOM     67  HA  LYS A 689       7.003   8.429  -6.256  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       6.220   5.529  -6.610  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       6.998   6.166  -5.165  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.120   7.748  -4.853  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       4.335   7.084  -6.289  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       4.236   4.871  -5.247  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       5.067   5.485  -3.819  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       3.190   7.062  -3.428  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       2.360   6.403  -4.839  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       3.216   4.761  -2.524  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       2.207   4.291  -3.808  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       1.667   5.431  -2.672  1.00  1.00           H  
ATOM     79  N   GLY A 690       8.580   6.223  -8.124  1.00  1.00           N  
ATOM     80  CA  GLY A 690       9.900   5.757  -8.532  1.00  1.00           C  
ATOM     81  C   GLY A 690      10.569   4.966  -7.417  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.022   4.831  -6.322  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.785   5.864  -8.567  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       9.799   5.123  -9.402  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      10.517   6.605  -8.780  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.737   4.446  -7.678  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.500   3.652  -6.679  1.00  1.00           C  
ATOM     88  C   PRO A 691      13.029   4.528  -5.549  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.353   5.700  -5.755  1.00  1.00           O  
ATOM     90  CB  PRO A 691      13.642   3.033  -7.486  1.00  1.00           C  
ATOM     91  CG  PRO A 691      13.810   3.906  -8.686  1.00  1.00           C  
ATOM     92  CD  PRO A 691      12.456   4.568  -8.953  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.878   2.869  -6.280  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      14.549   3.025  -6.897  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.385   2.031  -7.792  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      14.562   4.659  -8.494  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      14.094   3.310  -9.537  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.591   5.609  -9.217  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.925   4.045  -9.731  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.095   3.959  -4.355  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.565   4.698  -3.193  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.055   5.011  -3.317  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.860   4.163  -3.705  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.306   3.870  -1.933  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.831   3.939  -1.541  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.132   4.797  -2.057  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.422   3.126  -0.729  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.799   3.030  -4.251  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.020   5.628  -3.122  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.573   2.841  -2.126  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.909   4.251  -1.124  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.399   6.248  -2.964  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.776   6.734  -2.996  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.618   6.038  -1.931  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.774   5.681  -2.163  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.794   8.245  -2.753  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.114   8.946  -3.930  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.243   8.731  -2.635  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.844  10.413  -3.582  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.690   6.852  -2.654  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.199   6.532  -3.968  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.263   8.470  -1.840  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.755   8.891  -4.798  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.178   8.452  -4.144  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.288   9.787  -2.843  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.860   8.201  -3.346  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.605   8.546  -1.635  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.639  10.789  -2.953  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      14.902  10.491  -3.058  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.797  10.997  -4.490  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.022   5.873  -0.754  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.706   5.243   0.369  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.054   3.794   0.067  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.134   3.325   0.424  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.820   5.294   1.617  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.625   6.749   2.060  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.624   6.793   3.218  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.956   7.355   2.523  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.097   6.175  -0.643  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.620   5.780   0.566  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.858   4.853   1.390  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.292   4.738   2.414  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.238   7.322   1.232  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.627   6.919   2.826  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.863   7.621   3.867  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.679   5.871   3.777  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.763   8.112   3.267  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.461   7.804   1.681  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.580   6.585   2.949  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.139   3.077  -0.580  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.363   1.677  -0.902  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.589   1.503  -1.788  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.399   0.602  -1.570  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.139   1.099  -1.619  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.468  -0.304  -2.126  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.958   1.024  -0.649  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.288   3.487  -0.839  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.516   1.130   0.014  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.881   1.730  -2.458  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.013  -0.842  -1.364  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.073  -0.233  -3.019  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.553  -0.831  -2.352  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.095   0.622  -1.161  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.730   2.015  -0.283  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.213   0.383   0.182  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.723   2.368  -2.786  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.862   2.280  -3.687  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.164   2.520  -2.939  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.123   1.763  -3.084  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.727   3.308  -4.808  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.015   3.333  -5.629  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.549   2.930  -5.707  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.055   3.074  -2.914  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.891   1.293  -4.119  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.556   4.286  -4.380  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.686   4.072  -5.219  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      20.785   3.583  -6.653  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.484   2.362  -5.593  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      18.909   2.716  -6.702  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.853   3.752  -5.746  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.055   2.057  -5.308  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.190   3.583  -2.140  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.389   3.911  -1.380  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.711   2.796  -0.386  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.871   2.422  -0.209  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.188   5.226  -0.620  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.113   6.404  -1.599  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.749   7.676  -0.830  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.461   6.608  -2.300  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.401   4.162  -2.061  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.216   4.025  -2.063  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.265   5.174  -0.059  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      23.012   5.378   0.062  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.350   6.204  -2.339  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.119   8.539  -1.361  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.193   7.641   0.154  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.675   7.745  -0.736  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.242   6.109  -1.749  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.680   7.661  -2.352  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.410   6.202  -3.299  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.672   2.275   0.263  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.841   1.205   1.242  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.423  -0.045   0.594  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.293  -0.706   1.161  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.492   0.856   1.871  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.143   1.869   2.965  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.677   1.688   3.352  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      21.028   1.644   4.203  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.774   2.616   0.081  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.511   1.542   2.018  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.731   0.886   1.103  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.534  -0.137   2.292  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.292   2.872   2.588  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.437   2.348   4.172  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.511   0.665   3.652  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.050   1.921   2.505  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.399   1.466   5.064  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.633   2.519   4.377  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.670   0.793   4.049  1.00  1.00           H  
ATOM    220  N   SER A 699      21.946  -0.352  -0.606  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.424  -1.510  -1.344  1.00  1.00           C  
ATOM    222  C   SER A 699      23.883  -1.312  -1.730  1.00  1.00           C  
ATOM    223  O   SER A 699      24.676  -2.252  -1.691  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.570  -1.724  -2.596  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.197  -1.798  -2.222  1.00  1.00           O  
ATOM    226  H   SER A 699      21.268   0.233  -1.006  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.346  -2.384  -0.715  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.707  -0.897  -3.273  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.870  -2.644  -3.085  1.00  1.00           H  
ATOM    230  HG  SER A 699      20.050  -1.182  -1.501  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.224  -0.078  -2.103  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.591   0.239  -2.499  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.559   0.036  -1.335  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.627  -0.553  -1.507  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.666   1.689  -2.990  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.131   2.111  -3.127  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.983   1.808  -4.357  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.552   0.635  -2.108  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.878  -0.414  -3.310  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.170   2.334  -2.281  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.190   3.008  -3.724  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.687   1.323  -3.609  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.548   2.301  -2.151  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.664   2.830  -4.511  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.125   1.154  -4.392  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.678   1.529  -5.135  1.00  1.00           H  
ATOM    247  N   MET A 701      26.196   0.552  -0.159  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.062   0.446   1.016  1.00  1.00           C  
ATOM    249  C   MET A 701      27.280  -1.005   1.438  1.00  1.00           C  
ATOM    250  O   MET A 701      28.393  -1.389   1.801  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.454   1.219   2.194  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.659   2.724   2.001  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.773   3.633   3.296  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.758   3.089   4.717  1.00  1.00           C  
ATOM    255  H   MET A 701      25.346   1.035  -0.085  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.020   0.887   0.777  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.397   1.005   2.259  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.939   0.911   3.107  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.712   2.953   2.061  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.280   3.020   1.034  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.802   3.048   4.441  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.430   2.113   5.031  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.624   3.786   5.532  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.221  -1.807   1.405  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.327  -3.204   1.808  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.217  -3.998   0.860  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.034  -4.805   1.301  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.351  -1.464   1.111  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.739  -3.253   2.808  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.338  -3.646   1.808  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.035  -3.794  -0.439  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.806  -4.528  -1.436  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.302  -4.280  -1.301  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.109  -5.205  -1.403  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.348  -4.116  -2.835  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.348  -3.164  -0.740  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.618  -5.583  -1.315  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      28.021  -4.529  -3.573  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.350  -3.037  -2.908  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.349  -4.486  -3.009  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.659  -3.024  -1.069  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.058  -2.653  -0.915  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.656  -3.298   0.333  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.775  -3.807   0.307  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.162  -1.137  -0.811  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.782  -0.514  -2.155  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.594  -0.741  -0.449  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.513   0.978  -1.967  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.972  -2.331  -0.996  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.610  -2.981  -1.782  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.488  -0.783  -0.045  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.594  -0.649  -2.856  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.891  -0.993  -2.535  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.667  -0.591   0.619  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.852   0.176  -0.960  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.273  -1.521  -0.752  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      29.555   1.113  -1.486  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      30.506   1.466  -2.931  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.289   1.407  -1.351  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.906  -3.257   1.431  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.380  -3.823   2.690  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.577  -5.334   2.582  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.562  -5.871   3.087  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.376  -3.512   3.810  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.849  -4.117   5.141  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.245  -3.595   5.495  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.869  -3.719   6.245  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.024  -2.831   1.398  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.323  -3.363   2.932  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.282  -2.442   3.917  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.413  -3.931   3.550  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.878  -5.193   5.060  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.340  -2.569   5.170  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.992  -4.199   5.004  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.388  -3.648   6.564  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      28.956  -3.351   5.798  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      30.309  -2.946   6.854  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      29.648  -4.577   6.859  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.639  -6.025   1.944  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.736  -7.476   1.815  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.973  -7.891   1.020  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.666  -8.847   1.371  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.487  -8.031   1.122  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.262  -7.880   2.034  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.994  -8.206   1.241  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.358  -8.835   3.233  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.861  -5.563   1.566  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.801  -7.904   2.803  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.317  -7.485   0.207  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.638  -9.075   0.889  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.207  -6.863   2.391  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.142  -8.184   1.902  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      27.084  -9.189   0.805  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.859  -7.474   0.458  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.531  -8.264   4.133  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.169  -9.531   3.088  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.432  -9.381   3.328  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.243  -7.148  -0.050  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.404  -7.425  -0.890  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.684  -7.255  -0.082  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.607  -8.064  -0.173  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.429  -6.464  -2.081  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.283  -6.806  -3.046  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.776  -6.573  -2.802  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.749  -7.840  -4.074  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.645  -6.406  -0.286  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.344  -8.440  -1.254  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.303  -5.452  -1.721  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.452  -7.208  -2.486  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.967  -5.910  -3.558  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.055  -7.613  -2.894  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.532  -6.048  -2.234  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.695  -6.133  -3.785  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.348  -7.352  -4.828  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.889  -8.296  -4.542  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      33.338  -8.602  -3.583  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.722  -6.187   0.707  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.891  -5.905   1.533  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.165  -7.049   2.503  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.315  -7.434   2.713  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.948  -5.586   0.732  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.750  -5.767   0.893  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.717  -5.000   2.095  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.100  -7.592   3.092  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.254  -8.694   4.040  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.843  -9.917   3.342  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.740 -10.573   3.871  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.900  -9.058   4.666  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.419  -7.925   5.584  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      32.005  -8.233   6.077  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.353  -7.784   6.795  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.207  -7.245   2.890  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.932  -8.386   4.821  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.177  -9.211   3.877  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      34.000  -9.969   5.240  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.406  -7.000   5.030  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.808  -9.289   5.973  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.290  -7.671   5.495  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.920  -7.951   7.116  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      33.764  -7.637   7.689  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.999  -6.931   6.650  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.951  -8.675   6.902  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.346 -10.212   2.145  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.855 -11.352   1.391  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.321 -11.122   1.037  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.128 -12.051   1.054  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.040 -11.551   0.110  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.637  -9.654   1.760  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.776 -12.242   1.999  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.301 -12.322   0.270  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.699 -11.843  -0.695  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.546 -10.629  -0.151  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.655  -9.874   0.723  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.029  -9.536   0.372  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.967  -9.810   1.546  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.030 -10.406   1.378  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.119  -8.060  -0.026  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.980  -9.164   0.739  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.336 -10.141  -0.469  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.985  -7.614   0.438  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.229  -7.543   0.305  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.203  -7.982  -1.099  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.573  -9.353   2.732  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.386  -9.534   3.932  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.534 -11.007   4.306  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.594 -11.438   4.762  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.757  -8.784   5.109  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.851  -7.273   4.876  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      39.076  -6.547   5.973  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.319  -6.820   4.901  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.726  -8.869   2.801  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.365  -9.127   3.748  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.719  -9.068   5.198  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.275  -9.042   6.021  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.415  -7.033   3.915  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      39.451  -6.853   6.940  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.026  -6.797   5.897  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      39.202  -5.481   5.857  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.673  -6.692   3.889  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.924  -7.561   5.400  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.399  -5.882   5.427  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.450 -11.760   4.159  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.451 -13.170   4.530  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.451 -13.974   3.706  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.196 -14.791   4.243  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.048 -13.751   4.336  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.126 -13.284   5.471  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.672 -13.584   5.100  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.473 -14.007   6.783  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.622 -11.364   3.819  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.719 -13.249   5.572  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.651 -13.412   3.389  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.102 -14.830   4.333  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.243 -12.217   5.608  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.147 -13.952   5.969  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.646 -14.332   4.322  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.197 -12.680   4.748  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      37.789 -13.282   7.519  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.267 -14.718   6.615  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.598 -14.528   7.145  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.484 -13.713   2.401  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.422 -14.402   1.527  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.839 -14.032   1.947  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.724 -14.883   2.031  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.193 -13.971   0.073  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.826 -14.468  -0.408  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.282 -14.571  -0.820  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.456 -13.746  -1.706  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.882 -13.036   2.025  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.285 -15.468   1.614  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.229 -12.896   0.008  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.873 -15.534  -0.588  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.079 -14.258   0.345  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.372 -15.628  -0.617  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.226 -14.086  -0.621  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.019 -14.425  -1.856  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      38.596 -14.221  -2.152  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.289 -13.792  -2.393  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      39.224 -12.714  -1.488  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.032 -12.746   2.213  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.349 -12.289   2.626  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.798 -13.101   3.842  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.904 -13.645   3.870  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.285 -10.795   2.976  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.644 -10.254   3.329  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.831 -10.899   3.175  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.969  -8.943   3.887  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.850 -10.070   3.605  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.372  -8.857   4.052  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.191  -7.831   4.264  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.982  -7.715   4.570  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.803  -6.679   4.786  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.195  -6.622   4.938  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.305 -12.092   2.141  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.038 -12.439   1.811  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.900 -10.250   2.127  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.617 -10.659   3.812  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.969 -11.890   2.784  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.803 -10.299   3.600  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.117  -7.859   4.153  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.057  -7.676   4.687  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.198  -5.831   5.071  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.660  -5.734   5.339  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.924 -13.183   4.844  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.236 -13.929   6.057  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.494 -15.392   5.711  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.363 -16.034   6.302  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.062 -13.845   7.054  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.392 -14.497   8.422  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.186 -13.581   9.394  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.626 -13.307   8.960  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.381 -12.788  10.133  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.059 -12.728   4.768  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.113 -13.522   6.484  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.812 -12.806   7.214  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.205 -14.348   6.626  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.465 -14.772   8.900  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.964 -15.396   8.247  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.670 -12.638   9.474  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.200 -14.049  10.368  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.087 -14.207   8.584  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.629 -12.542   8.203  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.714 -12.509  10.877  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.947 -11.964   9.848  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.009 -13.531  10.496  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.731 -15.912   4.755  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.890 -17.300   4.338  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.281 -17.505   3.735  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.908 -18.538   3.969  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.803 -17.676   3.321  1.00  1.00           C  
ATOM    511  CG  LEU A 717      42.976 -19.130   2.865  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.905 -20.070   4.070  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.859 -19.488   1.881  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.058 -15.345   4.325  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.792 -17.929   5.209  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.832 -17.559   3.780  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      42.874 -17.024   2.465  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.933 -19.243   2.378  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      43.884 -20.160   4.517  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      42.567 -21.043   3.746  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.212 -19.673   4.798  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      40.924 -19.570   2.411  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.087 -20.430   1.408  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.781 -18.719   1.129  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.751 -16.553   2.935  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.057 -16.711   2.294  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.172 -16.816   3.328  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.046 -17.679   3.238  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.337 -15.524   1.367  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.383 -15.560   0.166  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.494 -14.242  -0.599  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.741 -16.723  -0.774  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.215 -15.753   2.758  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.047 -17.615   1.705  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.188 -14.606   1.914  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.359 -15.569   1.020  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.369 -15.682   0.522  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.232 -13.424   0.054  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.819 -14.255  -1.443  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      47.509 -14.113  -0.948  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      45.963 -17.473  -0.732  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      47.682 -17.163  -0.480  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.822 -16.352  -1.786  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.149 -15.902   4.289  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.160 -15.845   5.337  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.078 -17.022   6.299  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.106 -17.593   6.661  1.00  1.00           O  
ATOM    548  CB  ILE A 719      48.997 -14.537   6.113  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.337 -13.370   5.183  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      49.946 -14.522   7.316  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      48.880 -12.054   5.817  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.438 -15.224   4.285  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.136 -15.844   4.878  1.00  1.00           H  
ATOM    554  HB  ILE A 719      47.976 -14.444   6.456  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.404 -13.338   5.019  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.833 -13.505   4.239  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.503 -15.072   8.134  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.120 -13.502   7.622  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.885 -14.979   7.043  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.423 -11.232   5.370  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.069 -12.079   6.881  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      47.824 -11.923   5.643  1.00  1.00           H  
ATOM    563  N   THR A 720      47.875 -17.407   6.710  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.741 -18.537   7.620  1.00  1.00           C  
ATOM    565  C   THR A 720      48.280 -19.804   6.964  1.00  1.00           C  
ATOM    566  O   THR A 720      48.999 -20.579   7.595  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.272 -18.744   8.008  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.710 -17.507   8.426  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.190 -19.760   9.152  1.00  1.00           C  
ATOM    570  H   THR A 720      47.069 -16.960   6.377  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.315 -18.337   8.511  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.721 -19.124   7.159  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.611 -16.950   7.649  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.590 -20.708   8.818  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.159 -19.887   9.452  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.767 -19.403   9.993  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.934 -20.016   5.698  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.399 -21.202   4.991  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.758 -20.937   4.351  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.353 -21.824   3.739  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.376 -21.622   3.927  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.710 -23.032   3.414  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.410 -20.642   2.753  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.543 -23.585   2.589  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.358 -19.372   5.236  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.507 -22.002   5.707  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.391 -21.619   4.370  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.590 -22.988   2.792  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.895 -23.689   4.252  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.838 -19.705   3.077  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      46.406 -20.473   2.397  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.010 -21.056   1.959  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      46.853 -23.696   1.563  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.704 -22.909   2.638  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.252 -24.548   2.983  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.252 -19.713   4.531  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.556 -19.320   4.000  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.636 -19.532   2.489  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.223 -20.567   1.971  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.660 -20.121   4.693  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.865 -19.592   6.085  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.088 -20.005   7.153  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.755 -18.683   6.599  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.517 -19.351   8.246  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      53.533 -18.531   7.965  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.735 -19.067   5.055  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.711 -18.272   4.209  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.372 -21.161   4.742  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.579 -20.028   4.134  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.513 -18.165   6.030  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      52.090 -19.472   9.231  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      54.015 -17.946   8.583  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.167 -18.534   1.789  1.00  1.00           N  
ATOM    614  CA  ASP A 723      52.292 -18.612   0.338  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.316 -19.666  -0.058  1.00  1.00           C  
ATOM    616  O   ASP A 723      54.316 -19.865   0.632  1.00  1.00           O  
ATOM    617  CB  ASP A 723      52.714 -17.256  -0.229  1.00  1.00           C  
ATOM    618  CG  ASP A 723      51.583 -16.246  -0.075  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      50.473 -16.667   0.207  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      51.844 -15.067  -0.240  1.00  1.00           O  
ATOM    621  H   ASP A 723      52.476 -17.728   2.256  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.334 -18.881  -0.081  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      53.588 -16.902   0.299  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      52.950 -17.369  -1.279  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.054 -20.336  -1.174  1.00  1.00           N  
ATOM    626  CA  ARG A 724      53.954 -21.375  -1.667  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.303 -20.780  -2.055  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.351 -21.372  -1.803  1.00  1.00           O  
ATOM    629  CB  ARG A 724      53.342 -22.047  -2.895  1.00  1.00           C  
ATOM    630  CG  ARG A 724      52.132 -22.884  -2.486  1.00  1.00           C  
ATOM    631  CD  ARG A 724      51.488 -23.473  -3.742  1.00  1.00           C  
ATOM    632  NE  ARG A 724      52.418 -24.378  -4.410  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.467 -25.673  -4.106  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      51.673 -26.163  -3.192  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      53.309 -26.456  -4.723  1.00  1.00           N  
ATOM    636  H   ARG A 724      52.238 -20.129  -1.677  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.100 -22.115  -0.895  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      53.029 -21.287  -3.598  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      54.080 -22.684  -3.361  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      52.447 -23.681  -1.827  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      51.415 -22.259  -1.978  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      50.597 -24.015  -3.469  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      51.223 -22.671  -4.416  1.00  1.00           H  
ATOM    644  HE  ARG A 724      53.019 -24.024  -5.097  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      51.027 -25.566  -2.716  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      51.708 -27.139  -2.971  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      53.918 -26.082  -5.423  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      53.344 -27.430  -4.497  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.264 -19.604  -2.671  1.00  1.00           N  
ATOM    650  CA  LYS A 725      56.485 -18.930  -3.095  1.00  1.00           C  
ATOM    651  C   LYS A 725      57.366 -18.614  -1.888  1.00  1.00           C  
ATOM    652  O   LYS A 725      58.580 -18.822  -1.920  1.00  1.00           O  
ATOM    653  CB  LYS A 725      56.118 -17.630  -3.818  1.00  1.00           C  
ATOM    654  CG  LYS A 725      57.375 -16.946  -4.360  1.00  1.00           C  
ATOM    655  CD  LYS A 725      56.969 -15.629  -5.021  1.00  1.00           C  
ATOM    656  CE  LYS A 725      58.201 -14.926  -5.588  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      57.788 -13.617  -6.167  1.00  1.00           N  
ATOM    658  H   LYS A 725      54.397 -19.181  -2.843  1.00  1.00           H  
ATOM    659  HA  LYS A 725      57.027 -19.571  -3.774  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      55.456 -17.856  -4.641  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      55.620 -16.965  -3.129  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      58.063 -16.748  -3.551  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      57.848 -17.586  -5.092  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.270 -15.828  -5.821  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      56.501 -14.989  -4.288  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      58.919 -14.764  -4.796  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.646 -15.539  -6.360  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      57.326 -13.048  -5.432  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      57.122 -13.778  -6.950  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      58.625 -13.111  -6.518  1.00  1.00           H  
ATOM    671  N   GLU A 726      56.744 -18.105  -0.829  1.00  1.00           N  
ATOM    672  CA  GLU A 726      57.470 -17.749   0.387  1.00  1.00           C  
ATOM    673  C   GLU A 726      57.378 -18.866   1.423  1.00  1.00           C  
ATOM    674  O   GLU A 726      56.285 -19.276   1.814  1.00  1.00           O  
ATOM    675  CB  GLU A 726      56.890 -16.457   0.964  1.00  1.00           C  
ATOM    676  CG  GLU A 726      57.709 -16.010   2.177  1.00  1.00           C  
ATOM    677  CD  GLU A 726      57.201 -14.659   2.672  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      56.429 -14.041   1.956  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      57.596 -14.257   3.755  1.00  1.00           O  
ATOM    680  H   GLU A 726      55.776 -17.958  -0.868  1.00  1.00           H  
ATOM    681  HA  GLU A 726      58.509 -17.585   0.143  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      56.916 -15.686   0.208  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      55.867 -16.630   1.267  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      57.607 -16.742   2.966  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      58.749 -15.922   1.900  1.00  1.00           H  
ATOM    686  N   PHE A 727      58.536 -19.357   1.856  1.00  1.00           N  
ATOM    687  CA  PHE A 727      58.586 -20.431   2.838  1.00  1.00           C  
ATOM    688  C   PHE A 727      58.337 -19.893   4.244  1.00  1.00           C  
ATOM    689  O   PHE A 727      57.476 -20.434   4.921  1.00  1.00           O  
ATOM    690  CB  PHE A 727      59.955 -21.109   2.783  1.00  1.00           C  
ATOM    691  CG  PHE A 727      59.962 -22.297   3.711  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      59.320 -23.479   3.333  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      60.607 -22.213   4.949  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      59.324 -24.583   4.194  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      60.611 -23.315   5.811  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      59.970 -24.501   5.434  1.00  1.00           C  
ATOM    697  OXT PHE A 727      59.010 -18.948   4.624  1.00  1.00           O  
ATOM    698  H   PHE A 727      59.376 -18.991   1.504  1.00  1.00           H  
ATOM    699  HA  PHE A 727      57.827 -21.160   2.601  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      60.152 -21.440   1.774  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      60.720 -20.410   3.089  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      58.825 -23.540   2.376  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      61.102 -21.301   5.239  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      58.828 -25.497   3.903  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      61.110 -23.250   6.765  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      59.973 -25.351   6.099  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A 685      -3.611   8.218  -1.409  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -3.589   7.381  -2.634  1.00  1.00           C  
ATOM      3  C   PRO A 685      -3.445   8.269  -3.868  1.00  1.00           C  
ATOM      4  O   PRO A 685      -3.019   7.806  -4.925  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -4.896   6.597  -2.700  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -5.796   7.282  -1.723  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -4.899   7.993  -0.695  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -3.529   9.220  -1.666  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -2.819   7.947  -0.791  1.00  1.00           H  
ATOM     10  HA  PRO A 685      -2.759   6.693  -2.586  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -5.311   6.645  -3.699  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -4.739   5.572  -2.404  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -6.411   8.007  -2.241  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -6.419   6.559  -1.223  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -5.340   8.935  -0.399  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -4.739   7.362   0.166  1.00  1.00           H  
ATOM     17  N   GLU A 686      -3.800   9.544  -3.734  1.00  1.00           N  
ATOM     18  CA  GLU A 686      -3.699  10.473  -4.855  1.00  1.00           C  
ATOM     19  C   GLU A 686      -2.236  10.716  -5.225  1.00  1.00           C  
ATOM     20  O   GLU A 686      -1.896  10.818  -6.404  1.00  1.00           O  
ATOM     21  CB  GLU A 686      -4.368  11.804  -4.499  1.00  1.00           C  
ATOM     22  CG  GLU A 686      -5.884  11.613  -4.393  1.00  1.00           C  
ATOM     23  CD  GLU A 686      -6.531  12.894  -3.878  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      -5.830  13.886  -3.769  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      -7.720  12.865  -3.605  1.00  1.00           O  
ATOM     26  H   GLU A 686      -4.134   9.866  -2.869  1.00  1.00           H  
ATOM     27  HA  GLU A 686      -4.207  10.048  -5.708  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      -3.982  12.156  -3.552  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      -4.151  12.531  -5.266  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      -6.283  11.381  -5.369  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      -6.102  10.803  -3.713  1.00  1.00           H  
ATOM     32  N   SER A 687      -1.376  10.814  -4.213  1.00  1.00           N  
ATOM     33  CA  SER A 687       0.048  11.055  -4.454  1.00  1.00           C  
ATOM     34  C   SER A 687       0.913  10.359  -3.404  1.00  1.00           C  
ATOM     35  O   SER A 687       1.435  11.001  -2.492  1.00  1.00           O  
ATOM     36  CB  SER A 687       0.334  12.556  -4.423  1.00  1.00           C  
ATOM     37  OG  SER A 687       0.205  13.029  -3.090  1.00  1.00           O  
ATOM     38  H   SER A 687      -1.703  10.727  -3.293  1.00  1.00           H  
ATOM     39  HA  SER A 687       0.306  10.675  -5.431  1.00  1.00           H  
ATOM     40  HB2 SER A 687       1.337  12.741  -4.769  1.00  1.00           H  
ATOM     41  HB3 SER A 687      -0.367  13.070  -5.067  1.00  1.00           H  
ATOM     42  HG  SER A 687      -0.371  13.796  -3.103  1.00  1.00           H  
ATOM     43  N   PRO A 688       1.080   9.069  -3.525  1.00  1.00           N  
ATOM     44  CA  PRO A 688       1.910   8.263  -2.578  1.00  1.00           C  
ATOM     45  C   PRO A 688       3.377   8.692  -2.607  1.00  1.00           C  
ATOM     46  O   PRO A 688       3.904   9.051  -3.660  1.00  1.00           O  
ATOM     47  CB  PRO A 688       1.763   6.817  -3.076  1.00  1.00           C  
ATOM     48  CG  PRO A 688       0.611   6.818  -4.030  1.00  1.00           C  
ATOM     49  CD  PRO A 688       0.491   8.238  -4.577  1.00  1.00           C  
ATOM     50  HA  PRO A 688       1.516   8.342  -1.577  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       2.667   6.503  -3.580  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       1.551   6.156  -2.247  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       0.801   6.122  -4.837  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      -0.297   6.550  -3.515  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       1.048   8.338  -5.499  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      -0.544   8.504  -4.725  1.00  1.00           H  
ATOM     57  N   LYS A 689       4.032   8.646  -1.449  1.00  1.00           N  
ATOM     58  CA  LYS A 689       5.440   9.023  -1.358  1.00  1.00           C  
ATOM     59  C   LYS A 689       6.222   7.958  -0.589  1.00  1.00           C  
ATOM     60  O   LYS A 689       5.698   7.349   0.342  1.00  1.00           O  
ATOM     61  CB  LYS A 689       5.577  10.376  -0.656  1.00  1.00           C  
ATOM     62  CG  LYS A 689       4.966  11.474  -1.530  1.00  1.00           C  
ATOM     63  CD  LYS A 689       5.100  12.822  -0.817  1.00  1.00           C  
ATOM     64  CE  LYS A 689       4.506  13.934  -1.688  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       4.560  15.224  -0.946  1.00  1.00           N  
ATOM     66  H   LYS A 689       3.563   8.345  -0.642  1.00  1.00           H  
ATOM     67  HA  LYS A 689       5.849   9.104  -2.355  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       5.064  10.341   0.294  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       6.623  10.591  -0.491  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.482  11.510  -2.478  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       3.921  11.260  -1.696  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       4.573  12.784   0.125  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       6.144  13.030  -0.638  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       5.077  14.021  -2.601  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       3.480  13.697  -1.927  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       4.229  15.075   0.028  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       3.947  15.920  -1.418  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       5.537  15.575  -0.928  1.00  1.00           H  
ATOM     79  N   GLY A 690       7.473   7.733  -0.983  1.00  1.00           N  
ATOM     80  CA  GLY A 690       8.296   6.729  -0.313  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.781   7.028  -0.475  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.170   7.894  -1.259  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.845   8.242  -1.733  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       8.052   6.717   0.739  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       8.086   5.759  -0.738  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.609   6.323   0.248  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.086   6.506   0.188  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.621   6.298  -1.224  1.00  1.00           C  
ATOM     89  O   PRO A 691      12.964   7.259  -1.911  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.640   5.434   1.139  1.00  1.00           C  
ATOM     91  CG  PRO A 691      11.514   4.492   1.412  1.00  1.00           C  
ATOM     92  CD  PRO A 691      10.223   5.275   1.200  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.356   7.483   0.552  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      13.455   4.910   0.663  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      12.972   5.888   2.059  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      11.562   3.655   0.727  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      11.564   4.143   2.429  1.00  1.00           H  
ATOM     98  HD2 PRO A 691       9.458   4.636   0.780  1.00  1.00           H  
ATOM     99  HD3 PRO A 691       9.888   5.715   2.125  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.676   5.031  -1.638  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.156   4.656  -2.969  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.619   5.048  -3.174  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.423   4.251  -3.652  1.00  1.00           O  
ATOM    104  CB  ASP A 692      12.297   5.310  -4.056  1.00  1.00           C  
ATOM    105  CG  ASP A 692      10.869   4.785  -3.981  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.659   3.781  -3.322  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.003   5.399  -4.585  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.381   4.323  -1.029  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.075   3.584  -3.071  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      12.294   6.380  -3.926  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      12.709   5.071  -5.025  1.00  1.00           H  
ATOM    112  N   ILE A 693      14.952   6.277  -2.796  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.315   6.784  -2.915  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.246   6.092  -1.920  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.395   5.771  -2.233  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.340   8.294  -2.687  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      15.611   8.991  -3.843  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      17.793   8.769  -2.642  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.395  10.469  -3.509  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.259   6.853  -2.410  1.00  1.00           H  
ATOM    121  HA  ILE A 693      16.670   6.583  -3.916  1.00  1.00           H  
ATOM    122  HB  ILE A 693      15.851   8.528  -1.753  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.203   8.909  -4.742  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      14.654   8.518  -4.001  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.414   8.068  -3.181  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.124   8.828  -1.615  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      17.869   9.742  -3.103  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      14.499  10.574  -2.916  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.288  11.031  -4.425  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      16.241  10.842  -2.953  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.734   5.884  -0.715  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.501   5.256   0.354  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.902   3.823   0.003  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.989   3.373   0.365  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.683   5.255   1.647  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.846   6.596   2.376  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      16.313   7.737   1.505  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      16.061   6.556   3.688  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.809   6.155  -0.542  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.398   5.833   0.516  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.643   5.099   1.412  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.028   4.458   2.288  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.891   6.765   2.590  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.535   7.365   0.855  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      17.117   8.142   0.910  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.910   8.513   2.140  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      15.008   6.445   3.473  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      16.222   7.474   4.232  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      16.396   5.720   4.283  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.017   3.096  -0.675  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.281   1.705  -1.037  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.533   1.571  -1.902  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.354   0.679  -1.686  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.082   1.138  -1.805  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.422  -0.259  -2.328  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.871   1.049  -0.875  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.154   3.488  -0.926  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.417   1.128  -0.136  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.851   1.785  -2.639  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.079  -0.176  -3.180  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.513  -0.763  -2.621  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      16.911  -0.824  -1.549  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.089   0.371  -0.062  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.019   0.683  -1.428  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.650   2.028  -0.478  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.673   2.457  -2.878  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.832   2.412  -3.761  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.126   2.642  -2.979  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.094   1.894  -3.123  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.686   3.472  -4.852  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.992   3.586  -5.637  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.552   3.064  -5.794  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.994   3.152  -3.003  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.877   1.440  -4.228  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.454   4.425  -4.398  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.377   2.598  -5.843  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.712   4.138  -5.052  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.809   4.105  -6.566  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      18.408   3.833  -6.538  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.642   2.937  -5.227  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.805   2.133  -6.280  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.132   3.684  -2.151  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.320   3.992  -1.357  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.644   2.848  -0.397  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.811   2.500  -0.203  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.113   5.284  -0.557  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.466   6.502  -1.420  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.680   6.457  -2.730  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      22.110   7.784  -0.661  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.338   4.257  -2.071  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.157   4.131  -2.024  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.080   5.353  -0.245  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.748   5.271   0.315  1.00  1.00           H  
ATOM    194  HG  LEU A 697      23.524   6.492  -1.637  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      20.666   6.158  -2.527  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.138   5.745  -3.400  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.684   7.436  -3.186  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      21.045   7.952  -0.718  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      22.630   8.622  -1.102  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      22.403   7.683   0.374  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.609   2.277   0.209  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.785   1.183   1.159  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.397  -0.049   0.495  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.257  -0.714   1.073  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.432   0.804   1.766  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.042   1.828   2.838  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.592   1.598   3.275  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.959   1.696   4.063  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.707   2.608   0.022  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.440   1.513   1.949  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.688   0.797   0.982  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.492  -0.181   2.207  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.134   2.822   2.425  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.555   0.789   3.989  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.985   1.349   2.416  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.211   2.499   3.731  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.562   0.805   3.981  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      20.355   1.639   4.956  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.603   2.562   4.122  1.00  1.00           H  
ATOM    220  N   SER A 699      21.951  -0.339  -0.726  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.455  -1.484  -1.478  1.00  1.00           C  
ATOM    222  C   SER A 699      23.926  -1.289  -1.823  1.00  1.00           C  
ATOM    223  O   SER A 699      24.717  -2.232  -1.775  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.640  -1.667  -2.760  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.283  -1.930  -2.421  1.00  1.00           O  
ATOM    226  H   SER A 699      21.275   0.247  -1.128  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.353  -2.374  -0.873  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.689  -0.768  -3.352  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.044  -2.493  -3.332  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.804  -1.099  -2.450  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.280  -0.061  -2.176  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.657   0.241  -2.532  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.583   0.032  -1.342  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.657  -0.554  -1.477  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.766   1.687  -3.014  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.238   2.045  -3.225  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.008   1.843  -4.333  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.611   0.657  -2.194  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.964  -0.415  -3.332  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.341   2.345  -2.273  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.312   2.883  -3.902  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.759   1.197  -3.645  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.682   2.307  -2.277  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.560   2.825  -4.374  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.236   1.092  -4.396  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.693   1.726  -5.160  1.00  1.00           H  
ATOM    247  N   MET A 701      26.175   0.544  -0.185  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.993   0.443   1.019  1.00  1.00           C  
ATOM    249  C   MET A 701      27.210  -1.007   1.437  1.00  1.00           C  
ATOM    250  O   MET A 701      28.316  -1.381   1.828  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.331   1.214   2.165  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.522   2.719   1.948  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.605   3.639   3.213  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.577   3.111   4.645  1.00  1.00           C  
ATOM    255  H   MET A 701      25.324   1.028  -0.146  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.956   0.887   0.820  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.275   0.985   2.191  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.786   0.927   3.100  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.571   2.965   2.013  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.150   2.990   0.970  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.212   2.156   4.993  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.481   3.839   5.435  1.00  1.00           H  
ATOM    263  HE3 MET A 701      27.617   3.025   4.361  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.166  -1.824   1.361  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.291  -3.226   1.746  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.213  -3.974   0.795  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.048  -4.768   1.222  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.301  -1.491   1.039  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.694  -3.283   2.748  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.315  -3.689   1.730  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.044  -3.733  -0.498  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.856  -4.410  -1.501  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.346  -4.155  -1.291  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.165  -5.071  -1.379  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.457  -3.927  -2.899  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.347  -3.108  -0.787  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.672  -5.471  -1.439  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      28.328  -3.918  -3.537  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.048  -2.929  -2.834  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.714  -4.594  -3.315  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.685  -2.898  -1.016  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.078  -2.519  -0.799  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.651  -3.179   0.456  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.779  -3.674   0.448  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.179  -0.999  -0.660  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.853  -0.330  -2.004  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.594  -0.616  -0.222  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.112  -0.226  -2.872  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.988  -2.210  -0.961  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.659  -2.832  -1.650  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.473  -0.663   0.086  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      30.110  -0.918  -2.524  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.462   0.660  -1.824  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.706  -0.808   0.836  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.761   0.432  -0.417  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.312  -1.205  -0.772  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.685   0.639  -2.571  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.822  -0.120  -3.907  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.713  -1.113  -2.758  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.879  -3.165   1.537  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.334  -3.745   2.799  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.558  -5.251   2.681  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.546  -5.777   3.194  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.308  -3.471   3.904  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.303  -1.979   4.264  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.139  -1.692   5.213  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.622  -1.592   4.948  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.992  -2.748   1.489  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.267  -3.279   3.074  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.327  -3.757   3.555  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.557  -4.053   4.778  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.180  -1.395   3.363  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.897  -2.586   5.768  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      28.278  -1.379   4.641  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.419  -0.906   5.899  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      32.044  -2.449   5.449  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      31.432  -0.812   5.673  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.319  -1.228   4.207  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.648  -5.947   2.014  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.775  -7.392   1.860  1.00  1.00           C  
ATOM    321  C   LEU A 706      32.014  -7.778   1.057  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.730  -8.716   1.403  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.528  -7.972   1.183  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.507  -8.427   2.236  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      29.009  -9.694   2.936  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.282  -7.331   3.282  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.873  -5.489   1.624  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.861  -7.829   2.841  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.077  -7.211   0.560  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.809  -8.812   0.568  1.00  1.00           H  
ATOM    331  HG  LEU A 706      27.570  -8.649   1.744  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      28.321 -10.503   2.745  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      29.067  -9.517   4.000  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      29.987  -9.960   2.562  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.256  -7.364   3.617  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.481  -6.368   2.846  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.939  -7.491   4.122  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.263  -7.027  -0.009  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.427  -7.279  -0.853  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.720  -7.068  -0.064  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.659  -7.857  -0.163  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.396  -6.350  -2.067  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.241  -6.753  -2.989  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.717  -6.461  -2.829  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.014  -5.655  -4.029  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.650  -6.297  -0.239  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.393  -8.303  -1.196  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.258  -5.331  -1.736  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.489  -7.677  -3.491  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.343  -6.888  -2.407  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.138  -7.443  -2.679  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.407  -5.714  -2.463  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.540  -6.301  -3.882  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.814  -6.106  -4.989  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.896  -5.036  -4.097  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.170  -5.050  -3.733  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.751  -5.997   0.721  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.931  -5.701   1.523  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.207  -6.848   2.493  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.356  -7.233   2.713  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.967  -5.410   0.765  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.783  -5.569   0.869  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.767  -4.793   2.084  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.139  -7.395   3.061  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.265  -8.504   4.001  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.850  -9.733   3.302  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.768 -10.369   3.817  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.886  -8.831   4.591  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.982  -9.993   5.586  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.944  -9.637   6.723  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.594 -10.265   6.168  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.248  -7.048   2.844  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.929  -8.211   4.797  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.502  -7.960   5.099  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.212  -9.104   3.793  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.335 -10.874   5.077  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.940  -9.964   6.467  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.625 -10.129   7.630  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.943  -8.568   6.877  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.305  -9.446   6.809  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.617 -11.180   6.740  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      31.880 -10.361   5.362  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.327 -10.050   2.121  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.816 -11.199   1.364  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.296 -11.020   1.040  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.070 -11.978   1.069  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.012 -11.338   0.068  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.605  -9.503   1.751  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.689 -12.094   1.955  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.481 -10.757  -0.712  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.006 -10.976   0.230  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.976 -12.377  -0.227  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.673  -9.786   0.734  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.066  -9.495   0.408  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.971  -9.789   1.604  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.053 -10.358   1.453  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.200  -8.027   0.002  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.020  -9.055   0.733  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.369 -10.114  -0.422  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.762  -7.401   0.767  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.685  -7.866  -0.932  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      40.245  -7.777  -0.113  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.527  -9.381   2.788  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.298  -9.580   4.008  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.497 -11.071   4.313  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.560 -11.482   4.780  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.580  -8.897   5.184  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.653  -7.369   5.027  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.686  -6.710   6.010  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.075  -6.859   5.305  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.670  -8.910   2.842  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.268  -9.122   3.886  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.544  -9.201   5.192  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.041  -9.189   6.115  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.367  -7.101   4.019  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      38.986  -6.940   7.021  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      37.689  -7.084   5.836  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.699  -5.640   5.865  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.020  -5.949   5.884  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.572  -6.658   4.368  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.634  -7.600   5.854  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.451 -11.869   4.085  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.508 -13.307   4.374  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.542 -14.061   3.534  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.299 -14.876   4.061  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.125 -13.951   4.176  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.327 -13.939   5.493  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.045 -12.507   5.947  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      35.994 -14.659   5.279  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.620 -11.486   3.734  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.781 -13.421   5.411  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.577 -13.403   3.424  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.251 -14.973   3.850  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.889 -14.454   6.259  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      37.953 -11.929   5.928  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      36.651 -12.520   6.952  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      36.319 -12.064   5.288  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      36.087 -15.690   5.588  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      35.728 -14.619   4.233  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      35.226 -14.174   5.864  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.593 -13.772   2.237  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.572 -14.425   1.363  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.985 -14.028   1.774  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.884 -14.868   1.848  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.322 -14.042  -0.102  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.871 -14.387  -0.491  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.309 -14.769  -1.019  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.595 -15.886  -0.286  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.982 -13.101   1.865  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.470 -15.494   1.467  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.471 -12.978  -0.212  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.193 -13.814   0.122  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.710 -14.134  -1.530  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.012 -14.630  -2.048  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.313 -15.823  -0.784  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      43.300 -14.363  -0.873  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      38.788 -16.194  -0.935  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.315 -16.062   0.741  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.478 -16.461  -0.518  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.169 -12.744   2.050  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.492 -12.290   2.460  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.958 -13.132   3.652  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.075 -13.649   3.662  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.427 -10.804   2.846  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.779 -10.272   3.252  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.975 -10.900   3.091  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.079  -8.995   3.892  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.978 -10.083   3.586  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.476  -8.902   4.094  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.277  -7.917   4.315  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.060  -7.780   4.692  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.861  -6.788   4.917  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.249  -6.721   5.105  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.437 -12.095   1.995  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.173 -12.419   1.634  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      44.071 -10.238   1.997  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.736 -10.684   3.665  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.129 -11.867   2.645  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.933 -10.301   3.588  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.208  -7.956   4.175  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.130  -7.735   4.836  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.236  -5.967   5.235  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.692  -5.850   5.567  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.089 -13.269   4.656  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.424 -14.048   5.851  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.713 -15.506   5.492  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.608 -16.122   6.070  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.261 -13.990   6.860  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.586 -14.693   8.208  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.432 -13.845   9.198  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.897 -13.670   8.781  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.675 -13.208   9.967  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.213 -12.832   4.598  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.294 -13.630   6.279  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.026 -12.956   7.059  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.395 -14.464   6.420  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.656 -14.943   8.692  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.116 -15.611   7.999  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.984 -12.868   9.282  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.401 -14.321  10.168  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.299 -14.600   8.414  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.969 -12.911   8.026  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.577 -12.797   9.653  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.861 -14.017  10.594  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.130 -12.487  10.481  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.959 -16.049   4.540  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.161 -17.437   4.127  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.569 -17.612   3.581  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.218 -18.619   3.853  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.147 -17.835   3.049  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.790 -18.137   3.695  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.742 -18.341   2.600  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.879 -19.409   4.557  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.265 -15.500   4.118  1.00  1.00           H  
ATOM    515  HA  LEU A 717      44.037 -18.079   4.984  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      43.037 -17.020   2.348  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.503 -18.709   2.525  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.500 -17.301   4.315  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      41.237 -18.553   1.662  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      40.147 -17.445   2.498  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      40.105 -19.170   2.863  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      40.978 -19.992   4.432  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.983 -19.130   5.596  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      42.733 -19.999   4.259  1.00  1.00           H  
ATOM    525  N   LEU A 718      46.038 -16.655   2.796  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.367 -16.776   2.214  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.437 -16.879   3.295  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.245 -17.807   3.301  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.658 -15.567   1.315  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.704 -15.569   0.113  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.923 -14.302  -0.716  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.967 -16.796  -0.768  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.487 -15.868   2.598  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.402 -17.671   1.614  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.512 -14.661   1.885  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.679 -15.611   0.967  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.683 -15.591   0.468  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.555 -14.462  -1.720  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.977 -14.074  -0.753  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.391 -13.476  -0.265  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.803 -16.535  -1.803  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.295 -17.591  -0.486  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.987 -17.124  -0.637  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.450 -15.904   4.192  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.434 -15.852   5.270  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.232 -16.957   6.307  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.203 -17.559   6.765  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.369 -14.486   5.955  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.805 -13.412   4.959  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.320 -14.461   7.156  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.462 -12.029   5.508  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.786 -15.184   4.117  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.416 -15.967   4.839  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.361 -14.291   6.287  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.872 -13.481   4.799  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.290 -13.562   4.022  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      51.297 -14.804   6.849  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.940 -15.102   7.938  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.396 -13.451   7.529  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.409 -11.837   5.365  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      50.040 -11.284   4.983  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.697 -11.992   6.561  1.00  1.00           H  
ATOM    563  N   THR A 720      47.988 -17.222   6.695  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.738 -18.255   7.693  1.00  1.00           C  
ATOM    565  C   THR A 720      48.151 -19.629   7.177  1.00  1.00           C  
ATOM    566  O   THR A 720      48.784 -20.401   7.897  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.257 -18.295   8.071  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.878 -17.041   8.622  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.043 -19.402   9.115  1.00  1.00           C  
ATOM    570  H   THR A 720      47.228 -16.752   6.296  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.312 -18.025   8.573  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.661 -18.506   7.198  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.323 -16.938   9.464  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.994 -19.682   9.544  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.598 -20.265   8.640  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.389 -19.044   9.896  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.778 -19.946   5.941  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.111 -21.248   5.375  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.623 -21.410   5.236  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.182 -22.444   5.601  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.439 -21.409   4.011  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      45.918 -21.471   4.201  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.916 -22.709   3.362  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      45.217 -21.311   2.848  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.266 -19.300   5.410  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.739 -22.016   6.037  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.694 -20.571   3.380  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.649 -22.423   4.634  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.605 -20.674   4.860  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.140 -23.093   2.717  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.136 -23.436   4.131  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.806 -22.518   2.782  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.624 -22.020   2.143  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.370 -20.310   2.478  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      44.158 -21.491   2.969  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.277 -20.376   4.707  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.727 -20.409   4.521  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.354 -19.057   4.851  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.666 -18.037   4.889  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.069 -20.770   3.076  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.604 -22.165   2.763  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      51.031 -22.489   1.543  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      51.630 -23.334   3.486  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      50.743 -23.801   1.564  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      51.087 -24.366   2.725  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.771 -19.587   4.422  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.148 -21.159   5.175  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.586 -20.072   2.409  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.140 -20.711   2.937  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      52.012 -23.436   4.491  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      50.291 -24.335   0.741  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      50.981 -25.305   2.983  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.664 -19.057   5.078  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.376 -17.822   5.391  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.760 -17.149   6.609  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.582 -15.931   6.635  1.00  1.00           O  
ATOM    617  CB  ASP A 723      54.337 -16.865   4.192  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.211 -17.402   3.064  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      56.081 -18.209   3.345  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      54.989 -17.004   1.932  1.00  1.00           O  
ATOM    621  H   ASP A 723      54.160 -19.900   5.029  1.00  1.00           H  
ATOM    622  HA  ASP A 723      55.405 -18.061   5.613  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      53.322 -16.764   3.843  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      54.709 -15.897   4.497  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.437 -17.953   7.618  1.00  1.00           N  
ATOM    626  CA  ARG A 724      52.844 -17.428   8.841  1.00  1.00           C  
ATOM    627  C   ARG A 724      53.809 -16.467   9.531  1.00  1.00           C  
ATOM    628  O   ARG A 724      53.410 -15.398   9.993  1.00  1.00           O  
ATOM    629  CB  ARG A 724      52.494 -18.581   9.787  1.00  1.00           C  
ATOM    630  CG  ARG A 724      51.288 -19.346   9.233  1.00  1.00           C  
ATOM    631  CD  ARG A 724      50.935 -20.506  10.165  1.00  1.00           C  
ATOM    632  NE  ARG A 724      52.001 -21.498  10.155  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.195 -22.279   9.099  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      51.401 -22.185   8.067  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      53.169 -23.145   9.094  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.605 -18.915   7.540  1.00  1.00           H  
ATOM    637  HA  ARG A 724      51.939 -16.895   8.591  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      53.339 -19.250   9.865  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      52.252 -18.187  10.762  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      50.446 -18.676   9.160  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      51.524 -19.733   8.254  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      50.804 -20.134  11.170  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      50.014 -20.965   9.833  1.00  1.00           H  
ATOM    644  HE  ARG A 724      52.588 -21.585  10.935  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      50.648 -21.526   8.074  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      51.546 -22.770   7.269  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      53.772 -23.223   9.888  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      53.313 -23.731   8.297  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.081 -16.851   9.584  1.00  1.00           N  
ATOM    650  CA  LYS A 725      56.101 -16.015  10.210  1.00  1.00           C  
ATOM    651  C   LYS A 725      56.662 -15.019   9.197  1.00  1.00           C  
ATOM    652  O   LYS A 725      56.928 -15.370   8.046  1.00  1.00           O  
ATOM    653  CB  LYS A 725      57.230 -16.894  10.760  1.00  1.00           C  
ATOM    654  CG  LYS A 725      58.253 -16.029  11.502  1.00  1.00           C  
ATOM    655  CD  LYS A 725      59.374 -16.921  12.042  1.00  1.00           C  
ATOM    656  CE  LYS A 725      60.419 -16.065  12.765  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      59.850 -15.543  14.043  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.339 -17.711   9.193  1.00  1.00           H  
ATOM    659  HA  LYS A 725      55.654 -15.468  11.027  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      56.815 -17.622  11.443  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      57.718 -17.404   9.944  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      58.667 -15.295  10.827  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      57.768 -15.529  12.327  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      58.955 -17.635  12.735  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      59.844 -17.446  11.223  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      61.288 -16.668  12.981  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      60.705 -15.236  12.134  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      58.844 -15.798  14.106  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      59.950 -14.509  14.071  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      60.363 -15.963  14.845  1.00  1.00           H  
ATOM    671  N   GLU A 726      56.831 -13.777   9.633  1.00  1.00           N  
ATOM    672  CA  GLU A 726      57.353 -12.731   8.759  1.00  1.00           C  
ATOM    673  C   GLU A 726      58.869 -12.592   8.912  1.00  1.00           C  
ATOM    674  O   GLU A 726      59.399 -12.677  10.019  1.00  1.00           O  
ATOM    675  CB  GLU A 726      56.671 -11.399   9.083  1.00  1.00           C  
ATOM    676  CG  GLU A 726      56.979 -10.991  10.527  1.00  1.00           C  
ATOM    677  CD  GLU A 726      56.273  -9.680  10.856  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      55.075  -9.602  10.637  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      56.941  -8.772  11.322  1.00  1.00           O  
ATOM    680  H   GLU A 726      56.596 -13.555  10.557  1.00  1.00           H  
ATOM    681  HA  GLU A 726      57.130 -12.992   7.734  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      57.035 -10.637   8.409  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      55.603 -11.504   8.962  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      56.634 -11.762  11.200  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      58.043 -10.858  10.647  1.00  1.00           H  
ATOM    686  N   PHE A 727      59.555 -12.377   7.791  1.00  1.00           N  
ATOM    687  CA  PHE A 727      61.007 -12.227   7.808  1.00  1.00           C  
ATOM    688  C   PHE A 727      61.400 -10.768   7.596  1.00  1.00           C  
ATOM    689  O   PHE A 727      61.074  -9.956   8.445  1.00  1.00           O  
ATOM    690  CB  PHE A 727      61.633 -13.090   6.712  1.00  1.00           C  
ATOM    691  CG  PHE A 727      61.413 -14.541   7.045  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      62.325 -15.215   7.861  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      60.291 -15.211   6.545  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      62.118 -16.561   8.180  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      60.084 -16.557   6.861  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      60.997 -17.233   7.680  1.00  1.00           C  
ATOM    697  OXT PHE A 727      62.025 -10.486   6.586  1.00  1.00           O  
ATOM    698  H   PHE A 727      59.077 -12.319   6.938  1.00  1.00           H  
ATOM    699  HA  PHE A 727      61.384 -12.555   8.766  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      61.171 -12.861   5.763  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      62.693 -12.892   6.656  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      63.190 -14.695   8.246  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      59.586 -14.689   5.913  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      62.825 -17.080   8.809  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      59.218 -17.076   6.476  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      60.837 -18.271   7.927  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A 685       6.297   6.093   5.344  1.00  1.00           N  
ATOM      2  CA  PRO A 685       6.588   5.550   6.691  1.00  1.00           C  
ATOM      3  C   PRO A 685       7.807   4.637   6.625  1.00  1.00           C  
ATOM      4  O   PRO A 685       8.596   4.576   7.570  1.00  1.00           O  
ATOM      5  CB  PRO A 685       5.382   4.754   7.169  1.00  1.00           C  
ATOM      6  CG  PRO A 685       4.327   4.940   6.123  1.00  1.00           C  
ATOM      7  CD  PRO A 685       4.978   5.578   4.882  1.00  1.00           C  
ATOM      8  H2  PRO A 685       7.037   5.793   4.680  1.00  1.00           H  
ATOM      9  H3  PRO A 685       6.270   7.134   5.387  1.00  1.00           H  
ATOM     10  HA  PRO A 685       6.778   6.362   7.376  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       5.642   3.708   7.258  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       5.034   5.135   8.115  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       3.906   3.980   5.861  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       3.553   5.591   6.498  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       5.114   4.834   4.108  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       4.371   6.393   4.517  1.00  1.00           H  
ATOM     17  N   GLU A 686       7.954   3.927   5.513  1.00  1.00           N  
ATOM     18  CA  GLU A 686       9.081   3.018   5.354  1.00  1.00           C  
ATOM     19  C   GLU A 686      10.392   3.773   5.480  1.00  1.00           C  
ATOM     20  O   GLU A 686      11.322   3.320   6.145  1.00  1.00           O  
ATOM     21  CB  GLU A 686       9.019   2.331   3.992  1.00  1.00           C  
ATOM     22  CG  GLU A 686       7.865   1.331   3.985  1.00  1.00           C  
ATOM     23  CD  GLU A 686       7.744   0.690   2.607  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       8.572   0.986   1.762  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       6.825  -0.088   2.420  1.00  1.00           O  
ATOM     26  H   GLU A 686       7.295   4.011   4.793  1.00  1.00           H  
ATOM     27  HA  GLU A 686       9.036   2.265   6.126  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       8.860   3.071   3.223  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       9.947   1.810   3.808  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       8.053   0.564   4.722  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       6.945   1.841   4.224  1.00  1.00           H  
ATOM     32  N   SER A 687      10.456   4.929   4.842  1.00  1.00           N  
ATOM     33  CA  SER A 687      11.655   5.746   4.889  1.00  1.00           C  
ATOM     34  C   SER A 687      11.339   7.163   4.437  1.00  1.00           C  
ATOM     35  O   SER A 687      11.690   7.567   3.332  1.00  1.00           O  
ATOM     36  CB  SER A 687      12.731   5.142   3.988  1.00  1.00           C  
ATOM     37  OG  SER A 687      13.744   6.110   3.758  1.00  1.00           O  
ATOM     38  H   SER A 687       9.680   5.240   4.332  1.00  1.00           H  
ATOM     39  HA  SER A 687      12.021   5.771   5.904  1.00  1.00           H  
ATOM     40  HB2 SER A 687      13.165   4.281   4.467  1.00  1.00           H  
ATOM     41  HB3 SER A 687      12.283   4.841   3.049  1.00  1.00           H  
ATOM     42  HG  SER A 687      14.373   6.061   4.482  1.00  1.00           H  
ATOM     43  N   PRO A 688      10.673   7.913   5.271  1.00  1.00           N  
ATOM     44  CA  PRO A 688      10.284   9.320   4.961  1.00  1.00           C  
ATOM     45  C   PRO A 688      11.487  10.191   4.596  1.00  1.00           C  
ATOM     46  O   PRO A 688      11.363  11.141   3.824  1.00  1.00           O  
ATOM     47  CB  PRO A 688       9.626   9.812   6.256  1.00  1.00           C  
ATOM     48  CG  PRO A 688       9.189   8.576   6.969  1.00  1.00           C  
ATOM     49  CD  PRO A 688      10.207   7.500   6.604  1.00  1.00           C  
ATOM     50  HA  PRO A 688       9.559   9.337   4.166  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      10.341  10.360   6.854  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       8.770  10.428   6.031  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       9.185   8.746   8.039  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       8.210   8.278   6.635  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      11.025   7.494   7.314  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       9.734   6.531   6.554  1.00  1.00           H  
ATOM     57  N   LYS A 689      12.646   9.867   5.164  1.00  1.00           N  
ATOM     58  CA  LYS A 689      13.863  10.631   4.901  1.00  1.00           C  
ATOM     59  C   LYS A 689      14.228  10.612   3.416  1.00  1.00           C  
ATOM     60  O   LYS A 689      14.616  11.640   2.858  1.00  1.00           O  
ATOM     61  CB  LYS A 689      15.019  10.070   5.735  1.00  1.00           C  
ATOM     62  CG  LYS A 689      16.259  10.944   5.543  1.00  1.00           C  
ATOM     63  CD  LYS A 689      17.373  10.476   6.481  1.00  1.00           C  
ATOM     64  CE  LYS A 689      18.561  11.435   6.375  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      19.192  11.312   5.031  1.00  1.00           N  
ATOM     66  H   LYS A 689      12.682   9.103   5.776  1.00  1.00           H  
ATOM     67  HA  LYS A 689      13.696  11.656   5.197  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      14.738  10.074   6.781  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      15.237   9.060   5.424  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      16.597  10.860   4.518  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      16.017  11.973   5.758  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      17.005  10.466   7.499  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      17.689   9.482   6.201  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      18.214  12.448   6.515  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      19.287  11.196   7.138  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      18.636  10.657   4.444  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      20.160  10.945   5.138  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      19.223  12.245   4.575  1.00  1.00           H  
ATOM     79  N   GLY A 690      14.104   9.452   2.780  1.00  1.00           N  
ATOM     80  CA  GLY A 690      14.428   9.349   1.360  1.00  1.00           C  
ATOM     81  C   GLY A 690      13.904   8.046   0.752  1.00  1.00           C  
ATOM     82  O   GLY A 690      14.663   7.105   0.542  1.00  1.00           O  
ATOM     83  H   GLY A 690      13.793   8.661   3.266  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      13.990  10.187   0.837  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      15.501   9.384   1.241  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.633   7.982   0.451  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.012   6.765  -0.160  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.666   6.374  -1.492  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.052   7.239  -2.274  1.00  1.00           O  
ATOM     90  CB  PRO A 691      10.548   7.172  -0.383  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.308   8.340   0.514  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.648   9.055   0.662  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.053   5.940   0.532  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      10.398   7.459  -1.415  1.00  1.00           H  
ATOM     95  HB3 PRO A 691       9.888   6.361  -0.121  1.00  1.00           H  
ATOM     96  HG2 PRO A 691       9.575   9.004   0.070  1.00  1.00           H  
ATOM     97  HG3 PRO A 691       9.967   8.004   1.482  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      11.752   9.828  -0.089  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.751   9.466   1.653  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.776   5.063  -1.733  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.370   4.533  -2.971  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.842   4.920  -3.139  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.653   4.109  -3.588  1.00  1.00           O  
ATOM    104  CB  ASP A 692      12.584   5.009  -4.201  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.258   4.260  -4.318  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.112   3.238  -3.670  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.405   4.727  -5.057  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.452   4.424  -1.062  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.315   3.457  -2.934  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      12.386   6.067  -4.117  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.170   4.828  -5.088  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.187   6.150  -2.772  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.574   6.602  -2.887  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.424   5.984  -1.782  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.594   5.669  -1.985  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.650   8.130  -2.852  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.015   8.654  -1.566  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      15.893   8.698  -4.055  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.176  10.175  -1.498  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.501   6.746  -2.407  1.00  1.00           H  
ATOM    121  HA  ILE A 693      16.959   6.263  -3.837  1.00  1.00           H  
ATOM    122  HB  ILE A 693      17.685   8.438  -2.901  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      14.967   8.402  -1.565  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      16.500   8.203  -0.713  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      16.315   8.305  -4.967  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      15.977   9.776  -4.056  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      14.854   8.417  -3.990  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      15.206  10.643  -1.583  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.807  10.508  -2.308  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      16.626  10.450  -0.557  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.822   5.815  -0.613  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.526   5.244   0.531  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.985   3.815   0.235  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.067   3.405   0.653  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.601   5.245   1.755  1.00  1.00           C  
ATOM    136  CG  LEU A 694      17.340   4.686   2.976  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      18.510   5.600   3.350  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      16.371   4.599   4.154  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.884   6.083  -0.515  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.390   5.853   0.749  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      16.283   6.257   1.961  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      15.735   4.635   1.548  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.715   3.698   2.755  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      18.313   6.605   3.011  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      19.413   5.234   2.885  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      18.634   5.602   4.423  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      16.807   3.992   4.932  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      15.443   4.154   3.823  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      16.181   5.589   4.538  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.144   3.054  -0.456  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.450   1.660  -0.774  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.695   1.527  -1.649  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.519   0.638  -1.432  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.257   1.008  -1.480  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.611  -0.425  -1.881  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.060   0.983  -0.525  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.286   3.431  -0.743  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.629   1.132   0.149  1.00  1.00           H  
ATOM    159  HB  VAL A 695      16.005   1.578  -2.362  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.228  -0.871  -1.116  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.151  -0.415  -2.818  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.706  -1.004  -1.994  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.301   0.325  -0.920  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.658   1.979  -0.427  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.377   0.625   0.443  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.832   2.408  -2.634  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.988   2.352  -3.523  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.275   2.548  -2.733  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.237   1.794  -2.883  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.881   3.442  -4.585  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.148   3.440  -5.446  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.653   3.175  -5.458  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.154   3.101  -2.765  1.00  1.00           H  
ATOM    174  HA  VAL A 696      20.016   1.389  -4.010  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.780   4.405  -4.103  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.935   3.970  -4.926  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      20.949   3.926  -6.389  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.460   2.421  -5.627  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      18.284   4.106  -5.860  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.883   2.713  -4.857  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.922   2.511  -6.267  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.278   3.569  -1.888  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.454   3.849  -1.079  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.737   2.695  -0.123  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.892   2.327   0.089  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.261   5.133  -0.272  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.698   6.349  -1.090  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.846   6.464  -2.355  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      22.518   7.601  -0.228  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.484   4.145  -1.806  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.305   3.975  -1.731  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.218   5.234  -0.009  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.853   5.079   0.629  1.00  1.00           H  
ATOM    194  HG  LEU A 697      23.738   6.247  -1.363  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      21.861   7.485  -2.712  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.834   6.177  -2.131  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      22.242   5.811  -3.118  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.003   7.449   0.725  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      21.464   7.778  -0.070  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      22.958   8.451  -0.726  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.683   2.126   0.460  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.854   1.018   1.394  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.484  -0.180   0.691  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.372  -0.840   1.231  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.503   0.607   2.001  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.097   1.598   3.106  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.684   1.263   3.590  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      21.068   1.508   4.289  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.783   2.458   0.262  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.512   1.334   2.184  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.749   0.609   1.227  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.581  -0.385   2.421  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.107   2.602   2.705  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.014   1.226   2.748  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.353   2.022   4.284  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.693   0.302   4.085  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.522   1.639   5.212  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.813   2.285   4.203  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.554   0.544   4.292  1.00  1.00           H  
ATOM    220  N   SER A 699      22.025  -0.433  -0.532  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.533  -1.531  -1.347  1.00  1.00           C  
ATOM    222  C   SER A 699      23.993  -1.311  -1.706  1.00  1.00           C  
ATOM    223  O   SER A 699      24.796  -2.243  -1.685  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.719  -1.621  -2.632  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.355  -1.849  -2.309  1.00  1.00           O  
ATOM    226  H   SER A 699      21.327   0.149  -0.899  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.434  -2.459  -0.804  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.803  -0.693  -3.174  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.098  -2.428  -3.244  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.879  -1.026  -2.440  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.328  -0.076  -2.054  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.696   0.236  -2.435  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.633   0.035  -1.258  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.713  -0.534  -1.407  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.799   1.676  -2.933  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.266   2.019  -3.202  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.003   1.818  -4.228  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.650   0.636  -2.062  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.993  -0.428  -3.232  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.401   2.345  -2.186  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.834   1.109  -3.315  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.660   2.591  -2.376  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.338   2.603  -4.110  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.662   1.672  -5.072  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.568   2.806  -4.276  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.219   1.077  -4.251  1.00  1.00           H  
ATOM    247  N   MET A 701      26.230   0.531  -0.091  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.072   0.424   1.091  1.00  1.00           C  
ATOM    249  C   MET A 701      27.323  -1.036   1.453  1.00  1.00           C  
ATOM    250  O   MET A 701      28.445  -1.406   1.800  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.418   1.143   2.274  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.547   2.658   2.089  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.611   3.506   3.388  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.688   3.097   4.785  1.00  1.00           C  
ATOM    255  H   MET A 701      25.370   1.002  -0.029  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.018   0.898   0.881  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.374   0.872   2.334  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.919   0.854   3.186  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.588   2.943   2.148  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.154   2.935   1.122  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.715   3.052   4.450  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.405   2.141   5.195  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.587   3.857   5.548  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.289  -1.871   1.361  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.439  -3.286   1.681  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.319  -3.991   0.659  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.210  -4.755   1.016  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.414  -1.542   1.063  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.883  -3.385   2.659  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.465  -3.753   1.685  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.054  -3.739  -0.615  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.815  -4.373  -1.679  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.311  -4.135  -1.516  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.112  -5.069  -1.564  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.360  -3.824  -3.034  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.317  -3.136  -0.847  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.626  -5.436  -1.659  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      26.735  -2.956  -2.879  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.802  -4.582  -3.564  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      28.226  -3.540  -3.613  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.675  -2.872  -1.319  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.076  -2.506  -1.146  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.646  -3.147   0.125  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.766  -3.659   0.121  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.218  -0.976  -1.064  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.840  -0.317  -2.409  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.656  -0.603  -0.699  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      31.702  -0.854  -3.560  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.990  -2.172  -1.288  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.637  -2.870  -1.993  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.558  -0.610  -0.292  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      29.800  -0.515  -2.621  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.986   0.751  -2.326  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.342  -1.205  -1.277  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.821  -0.778   0.352  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.822   0.443  -0.920  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.802  -0.090  -4.320  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.225  -1.722  -3.990  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.680  -1.129  -3.197  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.874  -3.105   1.213  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.322  -3.674   2.487  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.539  -5.180   2.372  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.519  -5.712   2.892  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.280  -3.386   3.585  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.761  -3.912   4.952  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.094  -3.253   5.331  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.718  -3.574   6.024  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.989  -2.687   1.159  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.255  -3.208   2.759  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.111  -2.321   3.649  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.352  -3.877   3.327  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.892  -4.983   4.902  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.124  -2.248   4.938  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.908  -3.828   4.915  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.188  -3.223   6.407  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      29.623  -2.501   6.110  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      30.032  -3.982   6.974  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      28.764  -3.998   5.748  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.622  -5.870   1.705  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.729  -7.315   1.557  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.968  -7.721   0.757  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.670  -8.668   1.110  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.458  -7.862   0.886  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.268  -7.736   1.855  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.962  -8.070   1.126  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.440  -8.698   3.039  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.853  -5.410   1.313  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.811  -7.747   2.540  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.254  -7.287  -0.006  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.602  -8.896   0.619  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.217  -6.725   2.225  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.122  -7.828   1.764  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.939  -9.125   0.890  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.898  -7.496   0.216  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.672  -8.129   3.928  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.243  -9.391   2.837  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.525  -9.249   3.193  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.238  -6.975  -0.309  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.405  -7.244  -1.140  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.683  -7.074  -0.318  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.611  -7.877  -0.403  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.422  -6.283  -2.330  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.269  -6.628  -3.278  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.752  -6.406  -3.073  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.130  -5.532  -4.338  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.636  -6.236  -0.548  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.354  -8.257  -1.508  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.301  -5.270  -1.973  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.468  -7.574  -3.760  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.348  -6.700  -2.718  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.982  -7.452  -3.226  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.535  -5.948  -2.489  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.680  -5.907  -4.027  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.875  -4.600  -3.860  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.356  -5.804  -5.040  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      33.069  -5.421  -4.863  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.707  -6.017   0.483  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.867  -5.743   1.326  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.113  -6.896   2.302  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.257  -7.290   2.540  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.929  -5.422   0.506  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.737  -5.615   0.698  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.696  -4.835   1.886  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.032  -7.436   2.861  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.140  -8.548   3.807  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.735  -9.772   3.123  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.619 -10.426   3.666  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.751  -8.892   4.360  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.844 -10.016   5.402  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.702  -9.568   6.587  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.434 -10.344   5.896  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.146  -7.087   2.631  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.782  -8.255   4.623  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.321  -8.015   4.820  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.118  -9.216   3.549  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.281 -10.894   4.952  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.667  -8.492   6.674  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.723  -9.881   6.430  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.322 -10.013   7.494  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      31.936  -9.431   6.188  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.495 -11.009   6.744  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      31.877 -10.822   5.104  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.253 -10.076   1.930  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.756 -11.226   1.192  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.233 -11.033   0.886  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.018 -11.983   0.913  1.00  1.00           O  
ATOM    387  CB  ALA A 710      34.977 -11.382  -0.110  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.548  -9.522   1.533  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.631 -12.114   1.792  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.214 -12.134   0.016  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.650 -11.680  -0.898  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.516 -10.438  -0.366  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.598  -9.795   0.591  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.986  -9.499   0.278  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.885  -9.789   1.474  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.968 -10.357   1.324  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.131  -8.029  -0.115  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.940  -9.072   0.589  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.297 -10.114  -0.552  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.586  -7.412   0.585  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.739  -7.877  -1.109  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      40.176  -7.756  -0.095  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.446  -9.373   2.656  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.234  -9.562   3.869  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.441 -11.043   4.214  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.529 -11.438   4.634  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.560  -8.848   5.050  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.405  -9.004   6.328  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.825  -8.474   6.101  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.758  -8.210   7.464  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.589  -8.902   2.712  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.200  -9.115   3.704  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.447  -7.801   4.819  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.584  -9.282   5.217  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.452 -10.048   6.605  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      41.792  -7.626   5.432  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      42.438  -9.253   5.668  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      42.249  -8.167   7.044  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      38.790  -8.630   7.692  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.641  -7.180   7.163  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      40.389  -8.260   8.340  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.388 -11.848   4.071  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.474 -13.271   4.416  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.493 -14.032   3.570  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.271 -14.827   4.093  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.102 -13.942   4.279  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.344 -13.879   5.614  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.315 -12.452   6.150  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      35.907 -14.351   5.406  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.535 -11.482   3.755  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.776 -13.345   5.450  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.528 -13.433   3.518  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.236 -14.975   3.994  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.833 -14.523   6.333  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      36.392 -12.292   6.689  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      37.375 -11.761   5.333  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      38.150 -12.298   6.816  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      35.902 -15.402   5.161  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      35.462 -13.791   4.596  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      35.339 -14.188   6.311  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.511 -13.767   2.270  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.469 -14.424   1.389  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.882 -14.005   1.812  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.794 -14.830   1.878  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.225 -14.024  -0.073  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.852 -14.529  -0.563  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.321 -14.626  -0.952  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.729 -16.054  -0.417  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.886 -13.108   1.898  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.375 -15.494   1.492  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.260 -12.947  -0.155  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.072 -14.052   0.011  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.733 -14.266  -1.606  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      41.941 -14.757  -1.956  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.613 -15.585  -0.551  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      43.175 -13.968  -0.970  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.044 -16.431  -1.163  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.348 -16.289   0.565  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.693 -16.521  -0.547  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.050 -12.712   2.110  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.369 -12.239   2.538  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.819 -13.068   3.746  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.930 -13.601   3.769  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.302 -10.746   2.907  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.641 -10.215   3.357  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.842 -10.839   3.233  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.916  -8.941   4.015  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.827 -10.024   3.770  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.305  -8.843   4.264  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.095  -7.871   4.412  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.859  -7.721   4.889  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.648  -6.742   5.040  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.027  -6.666   5.277  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.308 -12.072   2.064  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.069 -12.377   1.729  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.977 -10.186   2.044  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.583 -10.610   3.703  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.011 -11.806   2.791  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.782 -10.240   3.804  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.031  -7.917   4.233  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.924  -7.668   5.071  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.005  -5.927   5.340  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.445  -5.795   5.762  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.940 -13.180   4.743  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.252 -13.951   5.945  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.575 -15.397   5.575  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.458 -16.014   6.169  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.054 -13.928   6.919  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.339 -14.671   8.253  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.151 -13.844   9.290  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.623 -13.646   8.905  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.388 -13.210  10.107  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.070 -12.737   4.670  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.102 -13.521   6.401  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.810 -12.901   7.143  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.204 -14.390   6.437  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.396 -14.943   8.701  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.883 -15.579   8.036  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.690 -12.874   9.390  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.102 -14.348  10.243  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.037 -14.561   8.515  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.695 -12.866   8.172  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.481 -12.173  10.101  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.335 -13.641  10.090  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      45.887 -13.507  10.967  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.852 -15.929   4.599  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.079 -17.306   4.171  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.483 -17.455   3.607  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.133 -18.472   3.836  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.065 -17.723   3.107  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.263 -19.201   2.740  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      43.038 -20.087   3.971  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      42.254 -19.577   1.660  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.163 -15.381   4.169  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.979 -17.952   5.028  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.066 -17.575   3.486  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.208 -17.117   2.225  1.00  1.00           H  
ATOM    518  HG  LEU A 717      44.265 -19.356   2.365  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.324 -19.615   4.630  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      43.973 -20.226   4.493  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.658 -21.047   3.655  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.576 -20.322   2.048  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.776 -19.975   0.803  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.699 -18.698   1.368  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.942 -16.474   2.838  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.264 -16.583   2.232  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.352 -16.688   3.294  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.248 -17.528   3.200  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.537 -15.360   1.352  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.659 -15.407   0.094  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.788 -14.079  -0.655  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.106 -16.550  -0.830  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.386 -15.689   2.659  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.291 -17.467   1.613  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.308 -14.465   1.912  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.578 -15.345   1.069  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.627 -15.558   0.381  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.385 -14.185  -1.653  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.828 -13.798  -0.715  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.238 -13.314  -0.125  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.988 -16.243  -1.859  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.495 -17.420  -0.643  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      48.141 -16.791  -0.647  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.288 -15.807   4.282  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.279 -15.770   5.351  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.092 -16.884   6.388  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.074 -17.458   6.853  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.227 -14.401   6.055  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.400 -13.270   5.027  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.331 -14.294   7.119  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      50.708 -13.437   4.236  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.565 -15.142   4.285  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.254 -15.886   4.909  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.267 -14.294   6.536  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      48.566 -13.281   4.340  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.419 -12.322   5.545  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.876 -15.225   7.183  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.882 -14.075   8.075  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      51.009 -13.498   6.851  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      50.531 -14.067   3.378  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      51.463 -13.888   4.862  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      51.050 -12.469   3.906  1.00  1.00           H  
ATOM    563  N   THR A 720      47.854 -17.179   6.779  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.625 -18.214   7.791  1.00  1.00           C  
ATOM    565  C   THR A 720      48.087 -19.589   7.316  1.00  1.00           C  
ATOM    566  O   THR A 720      48.716 -20.330   8.072  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.141 -18.286   8.160  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.723 -17.034   8.683  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.938 -19.370   9.219  1.00  1.00           C  
ATOM    570  H   THR A 720      47.083 -16.718   6.385  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.181 -17.952   8.678  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.559 -18.528   7.281  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.078 -17.200   9.377  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.911 -20.341   8.743  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.009 -19.200   9.740  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.756 -19.341   9.925  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.762 -19.937   6.081  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.146 -21.242   5.552  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.663 -21.366   5.405  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.251 -22.388   5.762  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.483 -21.467   4.199  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.758 -22.902   3.740  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      48.058 -20.476   3.189  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.898 -23.234   2.519  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.255 -19.309   5.524  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.803 -22.004   6.234  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.418 -21.311   4.291  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.802 -23.001   3.481  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.520 -23.587   4.539  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.387 -20.383   2.348  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      49.022 -20.828   2.848  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.176 -19.517   3.660  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      47.281 -22.712   1.654  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.878 -22.929   2.703  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.926 -24.298   2.343  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.284 -20.324   4.869  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.726 -20.323   4.668  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.329 -18.975   5.057  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.803 -17.924   4.690  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.034 -20.624   3.206  1.00  1.00           C  
ATOM    601  CG  HIS A 722      53.504 -20.864   3.049  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      54.367 -19.886   2.588  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      54.275 -21.973   3.275  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      55.599 -20.423   2.546  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      55.598 -21.694   2.953  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.754 -19.549   4.586  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.167 -21.092   5.281  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.490 -21.506   2.898  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      51.738 -19.787   2.593  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.914 -22.914   3.663  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      56.481 -19.888   2.230  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      56.362 -22.304   2.998  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.432 -19.015   5.798  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.088 -17.787   6.229  1.00  1.00           C  
ATOM    615  C   ASP A 723      55.094 -17.323   5.186  1.00  1.00           C  
ATOM    616  O   ASP A 723      56.113 -17.974   4.951  1.00  1.00           O  
ATOM    617  CB  ASP A 723      54.793 -17.999   7.571  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.192 -16.652   8.163  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      54.562 -15.665   7.818  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      56.124 -16.623   8.948  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.806 -19.882   6.059  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.337 -17.020   6.350  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.124 -18.508   8.250  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      55.677 -18.600   7.421  1.00  1.00           H  
ATOM    625  N   ARG A 724      54.788 -16.195   4.561  1.00  1.00           N  
ATOM    626  CA  ARG A 724      55.651 -15.639   3.534  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.861 -14.958   4.159  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.760 -14.333   5.215  1.00  1.00           O  
ATOM    629  CB  ARG A 724      54.869 -14.623   2.703  1.00  1.00           C  
ATOM    630  CG  ARG A 724      53.739 -15.342   1.963  1.00  1.00           C  
ATOM    631  CD  ARG A 724      52.937 -14.334   1.138  1.00  1.00           C  
ATOM    632  NE  ARG A 724      51.789 -14.992   0.516  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      51.870 -15.557  -0.687  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      52.978 -15.488  -1.376  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      50.828 -16.174  -1.183  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.957 -15.730   4.792  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.986 -16.434   2.888  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      54.451 -13.871   3.355  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.527 -14.157   1.985  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      54.160 -16.092   1.307  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      53.087 -15.817   2.679  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      52.587 -13.544   1.783  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      53.571 -13.912   0.372  1.00  1.00           H  
ATOM    644  HE  ARG A 724      50.940 -15.033   1.005  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      53.770 -15.010  -1.003  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      53.035 -15.923  -2.275  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      49.979 -16.223  -0.658  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      50.879 -16.597  -2.088  1.00  1.00           H  
ATOM    649  N   LYS A 725      57.999 -15.079   3.497  1.00  1.00           N  
ATOM    650  CA  LYS A 725      59.225 -14.468   3.989  1.00  1.00           C  
ATOM    651  C   LYS A 725      59.074 -12.951   4.054  1.00  1.00           C  
ATOM    652  O   LYS A 725      59.540 -12.317   5.001  1.00  1.00           O  
ATOM    653  CB  LYS A 725      60.385 -14.834   3.068  1.00  1.00           C  
ATOM    654  CG  LYS A 725      60.681 -16.327   3.195  1.00  1.00           C  
ATOM    655  CD  LYS A 725      61.803 -16.693   2.230  1.00  1.00           C  
ATOM    656  CE  LYS A 725      62.026 -18.204   2.249  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      62.677 -18.605   3.528  1.00  1.00           N  
ATOM    658  H   LYS A 725      58.019 -15.587   2.659  1.00  1.00           H  
ATOM    659  HA  LYS A 725      59.434 -14.847   4.981  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      60.118 -14.607   2.047  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      61.262 -14.271   3.348  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      60.985 -16.551   4.209  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      59.795 -16.894   2.949  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      61.532 -16.378   1.233  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      62.710 -16.193   2.532  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      61.074 -18.705   2.159  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      62.659 -18.483   1.419  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      63.049 -17.763   4.012  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      63.459 -19.263   3.324  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      61.981 -19.076   4.139  1.00  1.00           H  
ATOM    671  N   GLU A 726      58.422 -12.377   3.044  1.00  1.00           N  
ATOM    672  CA  GLU A 726      58.214 -10.931   3.004  1.00  1.00           C  
ATOM    673  C   GLU A 726      57.290 -10.493   4.139  1.00  1.00           C  
ATOM    674  O   GLU A 726      57.499  -9.445   4.752  1.00  1.00           O  
ATOM    675  CB  GLU A 726      57.610 -10.517   1.654  1.00  1.00           C  
ATOM    676  CG  GLU A 726      57.413  -8.999   1.617  1.00  1.00           C  
ATOM    677  CD  GLU A 726      56.926  -8.570   0.238  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      57.006  -9.377  -0.672  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      56.483  -7.439   0.112  1.00  1.00           O  
ATOM    680  H   GLU A 726      58.074 -12.935   2.318  1.00  1.00           H  
ATOM    681  HA  GLU A 726      59.167 -10.439   3.123  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      58.278 -10.810   0.856  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      56.657 -11.005   1.519  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      56.679  -8.713   2.357  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      58.351  -8.508   1.836  1.00  1.00           H  
ATOM    686  N   PHE A 727      56.269 -11.301   4.418  1.00  1.00           N  
ATOM    687  CA  PHE A 727      55.320 -10.990   5.485  1.00  1.00           C  
ATOM    688  C   PHE A 727      54.893  -9.525   5.416  1.00  1.00           C  
ATOM    689  O   PHE A 727      55.397  -8.743   6.204  1.00  1.00           O  
ATOM    690  CB  PHE A 727      55.950 -11.283   6.853  1.00  1.00           C  
ATOM    691  CG  PHE A 727      54.958 -10.977   7.954  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      53.885 -11.847   8.206  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      55.115  -9.821   8.728  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      52.970 -11.552   9.228  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      54.201  -9.529   9.747  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      53.129 -10.393   9.999  1.00  1.00           C  
ATOM    697  OXT PHE A 727      54.067  -9.210   4.574  1.00  1.00           O  
ATOM    698  H   PHE A 727      56.153 -12.123   3.896  1.00  1.00           H  
ATOM    699  HA  PHE A 727      54.444 -11.612   5.366  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      56.236 -12.324   6.901  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      56.828 -10.666   6.980  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      53.761 -12.743   7.614  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      55.940  -9.153   8.537  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      52.143 -12.219   9.422  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      54.325  -8.637  10.343  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      52.426 -10.166  10.788  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A 685      17.127   5.660 -22.419  1.00  1.00           N  
ATOM      2  CA  PRO A 685      17.384   6.502 -21.220  1.00  1.00           C  
ATOM      3  C   PRO A 685      16.278   6.308 -20.186  1.00  1.00           C  
ATOM      4  O   PRO A 685      15.137   6.728 -20.391  1.00  1.00           O  
ATOM      5  CB  PRO A 685      17.432   7.959 -21.668  1.00  1.00           C  
ATOM      6  CG  PRO A 685      17.430   7.901 -23.164  1.00  1.00           C  
ATOM      7  CD  PRO A 685      16.812   6.555 -23.562  1.00  1.00           C  
ATOM      8  H2  PRO A 685      16.324   5.025 -22.243  1.00  1.00           H  
ATOM      9  H3  PRO A 685      17.977   5.099 -22.641  1.00  1.00           H  
ATOM     10  HA  PRO A 685      18.332   6.232 -20.784  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      16.561   8.492 -21.305  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      18.337   8.428 -21.317  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      16.841   8.716 -23.565  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      18.441   7.956 -23.536  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      15.741   6.655 -23.684  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      17.265   6.182 -24.465  1.00  1.00           H  
ATOM     17  N   GLU A 686      16.636   5.687 -19.068  1.00  1.00           N  
ATOM     18  CA  GLU A 686      15.687   5.448 -17.989  1.00  1.00           C  
ATOM     19  C   GLU A 686      16.225   6.038 -16.695  1.00  1.00           C  
ATOM     20  O   GLU A 686      17.400   5.870 -16.370  1.00  1.00           O  
ATOM     21  CB  GLU A 686      15.456   3.944 -17.802  1.00  1.00           C  
ATOM     22  CG  GLU A 686      14.736   3.388 -19.030  1.00  1.00           C  
ATOM     23  CD  GLU A 686      14.590   1.876 -18.920  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      14.980   1.331 -17.902  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      14.090   1.286 -19.861  1.00  1.00           O  
ATOM     26  H   GLU A 686      17.564   5.391 -18.960  1.00  1.00           H  
ATOM     27  HA  GLU A 686      14.746   5.921 -18.230  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      16.407   3.443 -17.681  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      14.845   3.780 -16.925  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      13.756   3.834 -19.100  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      15.302   3.627 -19.913  1.00  1.00           H  
ATOM     32  N   SER A 687      15.366   6.728 -15.955  1.00  1.00           N  
ATOM     33  CA  SER A 687      15.781   7.332 -14.691  1.00  1.00           C  
ATOM     34  C   SER A 687      14.568   7.808 -13.888  1.00  1.00           C  
ATOM     35  O   SER A 687      14.476   8.979 -13.521  1.00  1.00           O  
ATOM     36  CB  SER A 687      16.726   8.510 -14.949  1.00  1.00           C  
ATOM     37  OG  SER A 687      16.045   9.514 -15.691  1.00  1.00           O  
ATOM     38  H   SER A 687      14.441   6.833 -16.262  1.00  1.00           H  
ATOM     39  HA  SER A 687      16.311   6.591 -14.113  1.00  1.00           H  
ATOM     40  HB2 SER A 687      17.050   8.926 -14.008  1.00  1.00           H  
ATOM     41  HB3 SER A 687      17.589   8.163 -15.504  1.00  1.00           H  
ATOM     42  HG  SER A 687      16.151  10.350 -15.230  1.00  1.00           H  
ATOM     43  N   PRO A 688      13.646   6.924 -13.611  1.00  1.00           N  
ATOM     44  CA  PRO A 688      12.412   7.253 -12.832  1.00  1.00           C  
ATOM     45  C   PRO A 688      12.717   7.537 -11.364  1.00  1.00           C  
ATOM     46  O   PRO A 688      13.679   7.006 -10.808  1.00  1.00           O  
ATOM     47  CB  PRO A 688      11.544   6.001 -12.982  1.00  1.00           C  
ATOM     48  CG  PRO A 688      12.512   4.893 -13.218  1.00  1.00           C  
ATOM     49  CD  PRO A 688      13.675   5.504 -14.004  1.00  1.00           C  
ATOM     50  HA  PRO A 688      11.905   8.093 -13.274  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      10.978   5.826 -12.074  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      10.881   6.099 -13.826  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      12.862   4.504 -12.269  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      12.050   4.108 -13.796  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      14.610   5.045 -13.715  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      13.513   5.407 -15.067  1.00  1.00           H  
ATOM     57  N   LYS A 689      11.888   8.374 -10.744  1.00  1.00           N  
ATOM     58  CA  LYS A 689      12.070   8.727  -9.337  1.00  1.00           C  
ATOM     59  C   LYS A 689      11.218   7.829  -8.448  1.00  1.00           C  
ATOM     60  O   LYS A 689      11.332   7.858  -7.224  1.00  1.00           O  
ATOM     61  CB  LYS A 689      11.689  10.192  -9.107  1.00  1.00           C  
ATOM     62  CG  LYS A 689      12.684  11.098  -9.853  1.00  1.00           C  
ATOM     63  CD  LYS A 689      12.369  12.578  -9.601  1.00  1.00           C  
ATOM     64  CE  LYS A 689      13.382  13.451 -10.347  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      13.291  13.176 -11.805  1.00  1.00           N  
ATOM     66  H   LYS A 689      11.138   8.763 -11.241  1.00  1.00           H  
ATOM     67  HA  LYS A 689      13.108   8.592  -9.073  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      10.689  10.361  -9.480  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      11.721  10.410  -8.051  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      13.683  10.888  -9.507  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      12.624  10.898 -10.914  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      11.371  12.807  -9.952  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      12.438  12.784  -8.544  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      13.159  14.492 -10.167  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      14.381  13.231  -9.999  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      13.982  13.763 -12.311  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      12.331  13.402 -12.136  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      13.495  12.174 -11.987  1.00  1.00           H  
ATOM     79  N   GLY A 690      10.362   7.035  -9.077  1.00  1.00           N  
ATOM     80  CA  GLY A 690       9.486   6.129  -8.344  1.00  1.00           C  
ATOM     81  C   GLY A 690      10.256   5.316  -7.307  1.00  1.00           C  
ATOM     82  O   GLY A 690       9.884   5.284  -6.133  1.00  1.00           O  
ATOM     83  H   GLY A 690      10.314   7.060 -10.055  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       8.721   6.706  -7.844  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       9.020   5.453  -9.042  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.303   4.648  -7.719  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.126   3.803  -6.803  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.742   4.607  -5.652  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.102   5.772  -5.818  1.00  1.00           O  
ATOM     90  CB  PRO A 691      13.222   3.227  -7.702  1.00  1.00           C  
ATOM     91  CG  PRO A 691      12.754   3.415  -9.109  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.811   4.613  -9.103  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.529   2.997  -6.410  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      14.149   3.759  -7.541  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.350   2.177  -7.497  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      13.600   3.607  -9.756  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      12.221   2.539  -9.442  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.352   5.520  -9.343  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      10.999   4.456  -9.797  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.854   3.969  -4.486  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.421   4.628  -3.308  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.900   4.949  -3.513  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.682   4.104  -3.949  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.279   3.710  -2.093  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.872   3.782  -1.503  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.167   4.737  -1.790  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.522   2.880  -0.760  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.549   3.043  -4.415  1.00  1.00           H  
ATOM    109  HA  ASP A 692      12.887   5.547  -3.122  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.481   2.696  -2.397  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.999   4.001  -1.343  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.272   6.180  -3.160  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.659   6.627  -3.271  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.519   5.994  -2.174  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.690   5.677  -2.391  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.738   8.154  -3.178  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      18.135   8.620  -3.588  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.479   8.602  -1.739  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      18.149  10.146  -3.714  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.594   6.787  -2.797  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.044   6.316  -4.230  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.001   8.594  -3.835  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      18.845   8.314  -2.834  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      18.403   8.179  -4.537  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      17.345   8.378  -1.133  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      15.620   8.082  -1.347  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      16.296   9.666  -1.721  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.897  10.588  -2.761  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      17.427  10.455  -4.457  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      19.134  10.473  -4.012  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.933   5.849  -0.987  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.647   5.289   0.160  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.044   3.841  -0.096  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.141   3.416   0.262  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.767   5.377   1.413  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.592   6.847   1.825  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.553   6.951   2.951  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.932   7.427   2.303  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.001   6.134  -0.878  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.544   5.866   0.323  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.800   4.950   1.194  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.227   4.825   2.218  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.243   7.415   0.972  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.961   7.528   3.768  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.297   5.964   3.303  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      14.663   7.438   2.577  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.770   8.040   3.178  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.358   8.032   1.518  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.614   6.627   2.546  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.148   3.084  -0.716  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.409   1.681  -1.009  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.654   1.527  -1.883  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.478   0.643  -1.647  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.194   1.073  -1.717  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.564  -0.276  -2.327  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.068   0.873  -0.703  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.286   3.471  -0.975  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.569   1.157  -0.080  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.862   1.741  -2.497  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.268  -0.784  -1.685  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.007  -0.122  -3.298  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.673  -0.878  -2.426  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.285   0.010  -0.092  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.138   0.720  -1.226  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.989   1.750  -0.077  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.798   2.395  -2.878  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.966   2.327  -3.752  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.244   2.525  -2.939  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.207   1.776  -3.084  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.879   3.406  -4.828  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.167   3.400  -5.655  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.684   3.124  -5.739  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.126   3.095  -3.016  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.997   1.356  -4.229  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.756   4.370  -4.357  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      20.927   3.534  -6.699  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.672   2.455  -5.522  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.810   4.203  -5.327  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.907   2.636  -5.173  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.996   2.483  -6.553  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.308   4.056  -6.134  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.243   3.550  -2.094  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.412   3.843  -1.270  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.700   2.713  -0.283  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.856   2.353  -0.069  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.195   5.149  -0.502  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.232   6.328  -1.479  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.801   7.606  -0.763  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.648   6.521  -2.037  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.451   4.130  -2.024  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.265   3.960  -1.917  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.227   5.119  -0.020  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.965   5.269   0.244  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.550   6.130  -2.292  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.331   7.691   0.175  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.739   7.575  -0.576  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      22.033   8.458  -1.385  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.377   6.135  -1.339  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.825   7.573  -2.196  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.738   5.996  -2.979  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.656   2.174   0.336  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.842   1.105   1.310  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.445  -0.138   0.654  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.283  -0.818   1.248  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.519   0.747   2.003  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.307   1.599   3.268  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      20.000   3.058   2.907  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      19.125   1.025   4.043  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.752   2.510   0.147  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.538   1.458   2.057  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.701   0.918   1.323  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.538  -0.298   2.283  1.00  1.00           H  
ATOM    213  HG  LEU A 698      21.191   1.559   3.891  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      20.660   3.390   2.125  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      20.140   3.679   3.781  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.975   3.136   2.573  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      19.341   0.004   4.328  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      18.245   1.047   3.418  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      18.953   1.618   4.929  1.00  1.00           H  
ATOM    220  N   SER A 699      22.020  -0.420  -0.575  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.524  -1.570  -1.323  1.00  1.00           C  
ATOM    222  C   SER A 699      23.996  -1.385  -1.689  1.00  1.00           C  
ATOM    223  O   SER A 699      24.786  -2.330  -1.630  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.713  -1.739  -2.599  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.402  -2.157  -2.261  1.00  1.00           O  
ATOM    226  H   SER A 699      21.364   0.174  -0.994  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.418  -2.461  -0.720  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.663  -0.794  -3.116  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.188  -2.475  -3.238  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.846  -1.378  -2.239  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.350  -0.161  -2.069  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.726   0.130  -2.446  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.651  -0.072  -1.247  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.712  -0.686  -1.366  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.825   1.576  -2.941  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.287   1.955  -3.142  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.082   1.731  -4.269  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.686   0.556  -2.094  1.00  1.00           H  
ATOM    239  HA  VAL A 700      26.029  -0.536  -3.240  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.385   2.230  -2.204  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.362   2.684  -3.933  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.854   1.075  -3.406  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.675   2.374  -2.229  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.793   1.916  -5.060  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.400   2.564  -4.197  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.528   0.829  -4.486  1.00  1.00           H  
ATOM    247  N   MET A 701      26.246   0.455  -0.091  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.061   0.348   1.118  1.00  1.00           C  
ATOM    249  C   MET A 701      27.286  -1.103   1.527  1.00  1.00           C  
ATOM    250  O   MET A 701      28.396  -1.478   1.911  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.375   1.085   2.269  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.538   2.588   2.064  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.594   3.483   3.326  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.564   2.975   4.764  1.00  1.00           C  
ATOM    255  H   MET A 701      25.401   0.951  -0.056  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.018   0.815   0.936  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.324   0.831   2.288  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.831   0.800   3.206  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.584   2.850   2.141  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.173   2.852   1.084  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.514   3.748   5.517  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.590   2.824   4.478  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.161   2.051   5.157  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.243  -1.919   1.457  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.371  -3.315   1.839  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.300  -4.062   0.892  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.150  -4.841   1.327  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.377  -1.586   1.145  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.765  -3.370   2.842  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.399  -3.778   1.813  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.110  -3.833  -0.404  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.905  -4.497  -1.431  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.400  -4.220  -1.273  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.216  -5.139  -1.325  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.439  -4.031  -2.812  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.400  -3.217  -0.680  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.742  -5.564  -1.360  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.781  -4.728  -3.565  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.843  -3.053  -3.018  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.359  -3.984  -2.830  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.749  -2.947  -1.072  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.149  -2.559  -0.897  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.720  -3.179   0.374  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.847  -3.678   0.389  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.260  -1.035  -0.795  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.888  -0.407  -2.141  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.694  -0.646  -0.429  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.717   1.105  -1.978  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.053  -2.257  -1.032  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.723  -2.899  -1.745  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.587  -0.676  -0.031  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.668  -0.607  -2.859  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.961  -0.835  -2.487  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.375  -1.393  -0.805  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.787  -0.584   0.644  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.932   0.314  -0.864  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      29.952   1.303  -1.241  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      30.425   1.537  -2.923  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.651   1.543  -1.658  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.937  -3.119   1.447  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.361  -3.651   2.735  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.556  -5.163   2.669  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.511  -5.696   3.232  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.310  -3.312   3.805  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.741  -3.880   5.171  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.096  -3.293   5.579  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.691  -3.526   6.229  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.058  -2.694   1.374  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.295  -3.186   3.009  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.206  -2.237   3.877  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.361  -3.743   3.521  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.826  -4.955   5.105  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.160  -3.244   6.657  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.198  -2.299   5.165  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.888  -3.921   5.202  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      28.819  -3.115   5.747  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      30.099  -2.800   6.915  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      29.412  -4.419   6.772  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.637  -5.850   2.000  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.704  -7.304   1.888  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.957  -7.756   1.147  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.619  -8.715   1.545  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.470  -7.814   1.144  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.268  -7.831   2.096  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.986  -7.959   1.281  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.358  -9.017   3.071  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.885  -5.380   1.581  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.709  -7.731   2.878  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.262  -7.153   0.314  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.654  -8.808   0.768  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.243  -6.905   2.654  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      27.187  -8.519   0.380  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.626  -6.974   1.022  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.241  -8.476   1.866  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      29.247  -9.596   2.872  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.489  -9.645   2.950  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.389  -8.647   4.087  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.268  -7.033   0.072  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.447  -7.327  -0.733  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.713  -7.149   0.094  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.614  -7.988   0.060  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.477  -6.389  -1.944  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.355  -6.791  -2.913  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.841  -6.472  -2.634  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.164  -5.698  -3.972  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.688  -6.289  -0.189  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.396  -8.346  -1.082  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.310  -5.375  -1.608  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.616  -7.722  -3.400  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.433  -6.918  -2.365  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.779  -6.030  -3.617  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.138  -7.505  -2.721  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      35.574  -5.935  -2.044  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.022  -5.042  -3.971  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.276  -5.129  -3.744  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.058  -6.152  -4.948  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.759  -6.059   0.849  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.913  -5.781   1.700  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.140  -6.922   2.691  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.277  -7.331   2.931  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.998  -5.443   0.837  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.793  -5.671   1.081  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.743  -4.866   2.248  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.057  -7.440   3.261  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.175  -8.537   4.214  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.757  -9.768   3.525  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.649 -10.423   4.062  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.798  -8.863   4.802  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.356  -7.728   5.729  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.891  -7.941   6.114  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.232  -7.703   6.992  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.172  -7.084   3.036  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.836  -8.241   5.013  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.083  -8.964   3.999  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.845  -9.789   5.357  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.452  -6.786   5.206  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.645  -8.989   6.017  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.260  -7.360   5.456  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.734  -7.626   7.133  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      34.717  -8.658   7.122  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      33.620  -7.496   7.855  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.982  -6.931   6.891  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.259 -10.073   2.329  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.762 -11.227   1.586  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.213 -11.018   1.217  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.004 -11.958   1.234  1.00  1.00           O  
ATOM    387  CB  ALA A 710      34.964 -11.442   0.305  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.552  -9.516   1.940  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.680 -12.108   2.203  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.650 -11.541  -0.527  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.310 -10.600   0.138  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.377 -12.342   0.394  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.555  -9.785   0.877  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.923  -9.483   0.496  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.872  -9.748   1.666  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.948 -10.322   1.490  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.022  -8.024   0.064  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.888  -9.066   0.884  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.202 -10.112  -0.335  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.404  -7.433   0.883  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.041  -7.666  -0.211  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.684  -7.946  -0.783  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.466  -9.313   2.857  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.271  -9.483   4.068  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.462 -10.962   4.431  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.530 -11.367   4.896  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.578  -8.764   5.236  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.444  -8.833   6.506  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.779  -8.130   6.272  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.719  -8.152   7.671  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.608  -8.845   2.927  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.238  -9.032   3.907  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.406  -7.731   4.970  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.631  -9.245   5.429  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.628  -9.866   6.758  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      41.644  -7.319   5.572  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      42.490  -8.838   5.875  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      42.148  -7.740   7.208  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      39.352  -7.187   7.356  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      40.407  -8.023   8.494  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      38.891  -8.768   7.988  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.394 -11.746   4.270  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.416 -13.165   4.630  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.400 -13.970   3.797  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.146 -14.795   4.322  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.020 -13.760   4.449  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.130 -13.354   5.629  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.663 -13.634   5.287  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.525 -14.140   6.892  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.561 -11.361   3.930  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.694 -13.253   5.667  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.595 -13.385   3.530  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.086 -14.839   4.396  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.250 -12.297   5.815  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.216 -12.740   4.875  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.129 -13.921   6.181  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.608 -14.433   4.561  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      37.828 -13.446   7.663  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.345 -14.809   6.674  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.682 -14.716   7.240  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.406 -13.720   2.494  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.323 -14.430   1.619  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.753 -14.037   1.960  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.661 -14.866   1.939  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.028 -14.142   0.140  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      40.991 -12.632  -0.128  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      39.680 -14.759  -0.244  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      40.940 -12.391  -1.638  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.793 -13.050   2.121  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.209 -15.488   1.792  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.806 -14.592  -0.461  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.115 -12.206   0.332  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      41.871 -12.161   0.274  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      39.090 -14.030  -0.776  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      39.155 -15.066   0.648  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      39.842 -15.619  -0.876  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.811 -13.332  -2.148  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      41.862 -11.929  -1.962  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.110 -11.741  -1.870  1.00  1.00           H  
ATOM    460  N   TRP A 715      42.940 -12.765   2.276  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.280 -12.319   2.620  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.809 -13.170   3.790  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.936 -13.666   3.755  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.256 -10.833   2.995  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.629 -10.334   3.325  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.806 -10.983   3.090  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.982  -9.084   3.979  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.843 -10.187   3.537  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.387  -9.018   4.099  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.222  -8.006   4.475  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.019  -7.926   4.680  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.860  -6.902   5.066  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.257  -6.867   5.168  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.197 -12.123   2.287  1.00  1.00           H  
ATOM    475  HA  TRP A 715      44.914 -12.457   1.759  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.875 -10.266   2.159  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.610 -10.687   3.846  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.927 -11.941   2.610  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.796 -10.417   3.481  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.142  -8.028   4.399  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.093  -7.900   4.755  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.272  -6.080   5.446  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.743  -6.019   5.623  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.977 -13.335   4.825  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.359 -14.125   6.001  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.645 -15.575   5.599  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.581 -16.189   6.113  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.216 -14.096   7.036  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.588 -14.789   8.373  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.407 -13.897   9.351  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.856 -13.646   8.914  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.620 -13.146  10.092  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.096 -12.911   4.802  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.241 -13.711   6.414  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.963 -13.068   7.239  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.353 -14.591   6.614  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.677 -15.085   8.870  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.163 -15.678   8.155  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.909 -12.944   9.439  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.412 -14.370  10.323  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.300 -14.552   8.545  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.880 -12.885   8.156  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.729 -13.913  10.783  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.106 -12.354  10.531  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.561 -12.827   9.787  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.842 -16.109   4.681  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.035 -17.489   4.223  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.413 -17.632   3.577  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.076 -18.653   3.763  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.934 -17.897   3.231  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.597 -18.010   3.969  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.464 -18.191   2.954  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.616 -19.206   4.935  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.120 -15.564   4.309  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.988 -18.145   5.083  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.851 -17.152   2.455  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.180 -18.850   2.787  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.428 -17.105   4.530  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      40.863 -18.602   2.037  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      40.007 -17.235   2.750  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      39.722 -18.863   3.359  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.438 -19.865   4.696  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.685 -19.749   4.852  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.729 -18.843   5.947  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.836 -16.636   2.805  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.132 -16.714   2.133  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.267 -16.810   3.149  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.115 -17.697   3.078  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.336 -15.468   1.256  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.349 -15.462   0.077  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.480 -14.136  -0.675  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.665 -16.606  -0.887  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.268 -15.847   2.677  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.152 -17.591   1.508  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.170 -14.587   1.853  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.347 -15.451   0.877  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.339 -15.568   0.449  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.961 -14.200  -1.621  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.524 -13.928  -0.851  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.051 -13.341  -0.084  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      47.652 -16.990  -0.686  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.624 -16.240  -1.900  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      45.938 -17.391  -0.761  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.280 -15.871   4.085  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.308 -15.816   5.114  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.196 -16.964   6.116  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.208 -17.553   6.495  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.219 -14.476   5.856  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.619 -13.337   4.911  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.163 -14.484   7.060  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.315 -11.982   5.565  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.580 -15.182   4.079  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.273 -15.876   4.638  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.205 -14.323   6.196  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.674 -13.403   4.699  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.064 -13.422   3.990  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.286 -13.480   7.430  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      51.122 -14.874   6.762  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      49.744 -15.102   7.839  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.246 -11.833   5.612  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.762 -11.193   4.979  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.724 -11.964   6.566  1.00  1.00           H  
ATOM    563  N   THR A 720      47.985 -17.291   6.541  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.794 -18.379   7.493  1.00  1.00           C  
ATOM    565  C   THR A 720      48.247 -19.710   6.889  1.00  1.00           C  
ATOM    566  O   THR A 720      48.936 -20.490   7.542  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.320 -18.452   7.886  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.944 -17.223   8.494  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.092 -19.607   8.871  1.00  1.00           C  
ATOM    570  H   THR A 720      47.197 -16.831   6.187  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.382 -18.179   8.377  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.722 -18.612   7.004  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.846 -17.374   9.434  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.835 -19.567   9.654  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.177 -20.548   8.348  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.104 -19.523   9.306  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.860 -19.964   5.640  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.244 -21.207   4.966  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.602 -21.031   4.288  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.148 -21.962   3.693  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.188 -21.589   3.923  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      45.856 -21.870   4.623  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.641 -22.843   3.171  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      44.741 -21.917   3.580  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.307 -19.309   5.160  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.316 -21.995   5.698  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.063 -20.779   3.222  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.910 -22.819   5.138  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.649 -21.084   5.332  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      46.776 -23.410   2.859  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.252 -23.453   3.821  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.216 -22.553   2.303  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      43.920 -22.507   3.958  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.120 -22.361   2.669  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      44.400 -20.912   3.377  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.134 -19.826   4.397  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.429 -19.511   3.810  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.471 -19.895   2.334  1.00  1.00           C  
ATOM    599  O   HIS A 722      50.561 -20.540   1.813  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.546 -20.253   4.555  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.627 -19.778   5.988  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      53.065 -18.505   6.326  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.340 -20.399   7.181  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      53.028 -18.402   7.667  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.595 -19.527   8.239  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.651 -19.141   4.901  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.602 -18.451   3.896  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.341 -21.313   4.541  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.490 -20.067   4.062  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      51.967 -21.408   7.286  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      53.312 -17.514   8.215  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      52.480 -19.702   9.199  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.542 -19.482   1.671  1.00  1.00           N  
ATOM    614  CA  ASP A 723      52.725 -19.764   0.253  1.00  1.00           C  
ATOM    615  C   ASP A 723      52.906 -21.263   0.009  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.523 -21.959   0.813  1.00  1.00           O  
ATOM    617  CB  ASP A 723      53.954 -19.010  -0.260  1.00  1.00           C  
ATOM    618  CG  ASP A 723      53.677 -17.512  -0.288  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      52.528 -17.139  -0.119  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      54.618 -16.759  -0.477  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.228 -18.968   2.150  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.857 -19.417  -0.285  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.793 -19.204   0.392  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      54.191 -19.349  -1.258  1.00  1.00           H  
ATOM    625  N   ARG A 724      52.363 -21.754  -1.105  1.00  1.00           N  
ATOM    626  CA  ARG A 724      52.470 -23.171  -1.438  1.00  1.00           C  
ATOM    627  C   ARG A 724      53.900 -23.536  -1.830  1.00  1.00           C  
ATOM    628  O   ARG A 724      54.553 -22.824  -2.594  1.00  1.00           O  
ATOM    629  CB  ARG A 724      51.523 -23.502  -2.594  1.00  1.00           C  
ATOM    630  CG  ARG A 724      51.545 -25.003  -2.886  1.00  1.00           C  
ATOM    631  CD  ARG A 724      50.652 -25.269  -4.096  1.00  1.00           C  
ATOM    632  NE  ARG A 724      49.261 -24.941  -3.782  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      48.465 -25.814  -3.172  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      48.923 -26.983  -2.844  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      47.224 -25.502  -2.900  1.00  1.00           N  
ATOM    636  H   ARG A 724      51.880 -21.154  -1.712  1.00  1.00           H  
ATOM    637  HA  ARG A 724      52.184 -23.755  -0.577  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      50.517 -23.205  -2.328  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      51.833 -22.963  -3.476  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      52.557 -25.320  -3.105  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      51.170 -25.547  -2.033  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      50.984 -24.652  -4.919  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      50.727 -26.311  -4.376  1.00  1.00           H  
ATOM    644  HE  ARG A 724      48.909 -24.061  -4.025  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      49.871 -27.221  -3.052  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      48.326 -27.644  -2.388  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      46.865 -24.604  -3.150  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      46.630 -26.167  -2.445  1.00  1.00           H  
ATOM    649  N   LYS A 725      54.370 -24.656  -1.300  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.714 -25.118  -1.595  1.00  1.00           C  
ATOM    651  C   LYS A 725      56.734 -24.071  -1.173  1.00  1.00           C  
ATOM    652  O   LYS A 725      57.483 -23.545  -1.999  1.00  1.00           O  
ATOM    653  CB  LYS A 725      55.844 -25.410  -3.094  1.00  1.00           C  
ATOM    654  CG  LYS A 725      57.083 -26.272  -3.350  1.00  1.00           C  
ATOM    655  CD  LYS A 725      57.136 -26.681  -4.824  1.00  1.00           C  
ATOM    656  CE  LYS A 725      58.333 -27.612  -5.043  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      59.607 -26.899  -4.710  1.00  1.00           N  
ATOM    658  H   LYS A 725      53.801 -25.181  -0.702  1.00  1.00           H  
ATOM    659  HA  LYS A 725      55.899 -26.027  -1.045  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      54.963 -25.941  -3.430  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      55.931 -24.483  -3.636  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      57.972 -25.710  -3.102  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      57.038 -27.160  -2.737  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.223 -27.198  -5.083  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      57.241 -25.803  -5.444  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      58.229 -28.475  -4.404  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.356 -27.933  -6.074  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      59.629 -26.687  -3.694  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      59.662 -26.010  -5.251  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      60.419 -27.505  -4.949  1.00  1.00           H  
ATOM    671  N   GLU A 726      56.754 -23.770   0.123  1.00  1.00           N  
ATOM    672  CA  GLU A 726      57.686 -22.783   0.656  1.00  1.00           C  
ATOM    673  C   GLU A 726      59.117 -23.260   0.444  1.00  1.00           C  
ATOM    674  O   GLU A 726      59.990 -22.483   0.052  1.00  1.00           O  
ATOM    675  CB  GLU A 726      57.429 -22.564   2.152  1.00  1.00           C  
ATOM    676  CG  GLU A 726      58.335 -21.450   2.676  1.00  1.00           C  
ATOM    677  CD  GLU A 726      58.013 -21.168   4.138  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      56.966 -21.604   4.589  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      58.812 -20.513   4.785  1.00  1.00           O  
ATOM    680  H   GLU A 726      56.130 -24.222   0.729  1.00  1.00           H  
ATOM    681  HA  GLU A 726      57.543 -21.847   0.134  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      56.397 -22.284   2.301  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      57.633 -23.476   2.691  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      59.368 -21.751   2.586  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      58.171 -20.554   2.094  1.00  1.00           H  
ATOM    686  N   PHE A 727      59.346 -24.547   0.689  1.00  1.00           N  
ATOM    687  CA  PHE A 727      60.672 -25.123   0.509  1.00  1.00           C  
ATOM    688  C   PHE A 727      60.959 -25.327  -0.981  1.00  1.00           C  
ATOM    689  O   PHE A 727      60.443 -24.554  -1.772  1.00  1.00           O  
ATOM    690  CB  PHE A 727      60.767 -26.462   1.251  1.00  1.00           C  
ATOM    691  CG  PHE A 727      60.685 -26.218   2.735  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      61.848 -25.960   3.462  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      59.446 -26.249   3.382  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      61.776 -25.730   4.842  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      59.370 -26.020   4.759  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      60.535 -25.761   5.492  1.00  1.00           C  
ATOM    697  OXT PHE A 727      61.686 -26.249  -1.309  1.00  1.00           O  
ATOM    698  H   PHE A 727      58.610 -25.118   0.990  1.00  1.00           H  
ATOM    699  HA  PHE A 727      61.406 -24.445   0.918  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      59.956 -27.106   0.947  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      61.709 -26.934   1.021  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      62.803 -25.938   2.960  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      58.547 -26.449   2.815  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      62.677 -25.527   5.403  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      58.412 -26.044   5.256  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      60.476 -25.581   6.554  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A 685      22.765   8.634 -18.584  1.00  1.00           N  
ATOM      2  CA  PRO A 685      21.538   8.118 -17.929  1.00  1.00           C  
ATOM      3  C   PRO A 685      20.630   9.287 -17.551  1.00  1.00           C  
ATOM      4  O   PRO A 685      20.945  10.065 -16.648  1.00  1.00           O  
ATOM      5  CB  PRO A 685      21.955   7.347 -16.686  1.00  1.00           C  
ATOM      6  CG  PRO A 685      23.353   7.797 -16.408  1.00  1.00           C  
ATOM      7  CD  PRO A 685      23.947   8.306 -17.734  1.00  1.00           C  
ATOM      8  H2  PRO A 685      22.696   9.665 -18.697  1.00  1.00           H  
ATOM      9  H3  PRO A 685      22.873   8.189 -19.518  1.00  1.00           H  
ATOM     10  HA  PRO A 685      21.015   7.459 -18.605  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      21.305   7.588 -15.857  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      21.942   6.284 -16.880  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      23.342   8.596 -15.678  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      23.941   6.970 -16.043  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      24.547   9.191 -17.562  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      24.536   7.536 -18.202  1.00  1.00           H  
ATOM     17  N   GLU A 686      19.508   9.405 -18.254  1.00  1.00           N  
ATOM     18  CA  GLU A 686      18.561  10.486 -17.996  1.00  1.00           C  
ATOM     19  C   GLU A 686      17.897  10.342 -16.626  1.00  1.00           C  
ATOM     20  O   GLU A 686      17.771  11.320 -15.887  1.00  1.00           O  
ATOM     21  CB  GLU A 686      17.468  10.490 -19.066  1.00  1.00           C  
ATOM     22  CG  GLU A 686      18.058  10.885 -20.420  1.00  1.00           C  
ATOM     23  CD  GLU A 686      16.975  10.813 -21.490  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      15.845  10.513 -21.141  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      17.291  11.060 -22.642  1.00  1.00           O  
ATOM     26  H   GLU A 686      19.315   8.757 -18.964  1.00  1.00           H  
ATOM     27  HA  GLU A 686      19.086  11.429 -18.036  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      17.033   9.503 -19.138  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      16.702  11.200 -18.791  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      18.444  11.893 -20.363  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      18.859  10.207 -20.673  1.00  1.00           H  
ATOM     32  N   SER A 687      17.454   9.128 -16.300  1.00  1.00           N  
ATOM     33  CA  SER A 687      16.784   8.895 -15.022  1.00  1.00           C  
ATOM     34  C   SER A 687      16.471   7.412 -14.814  1.00  1.00           C  
ATOM     35  O   SER A 687      15.350   6.970 -15.072  1.00  1.00           O  
ATOM     36  CB  SER A 687      15.474   9.681 -14.981  1.00  1.00           C  
ATOM     37  OG  SER A 687      15.708  10.960 -14.414  1.00  1.00           O  
ATOM     38  H   SER A 687      17.565   8.387 -16.932  1.00  1.00           H  
ATOM     39  HA  SER A 687      17.417   9.243 -14.221  1.00  1.00           H  
ATOM     40  HB2 SER A 687      15.093   9.801 -15.983  1.00  1.00           H  
ATOM     41  HB3 SER A 687      14.748   9.140 -14.387  1.00  1.00           H  
ATOM     42  HG  SER A 687      15.024  11.554 -14.730  1.00  1.00           H  
ATOM     43  N   PRO A 688      17.416   6.643 -14.341  1.00  1.00           N  
ATOM     44  CA  PRO A 688      17.203   5.188 -14.082  1.00  1.00           C  
ATOM     45  C   PRO A 688      16.126   4.963 -13.019  1.00  1.00           C  
ATOM     46  O   PRO A 688      15.976   5.768 -12.098  1.00  1.00           O  
ATOM     47  CB  PRO A 688      18.570   4.680 -13.603  1.00  1.00           C  
ATOM     48  CG  PRO A 688      19.557   5.747 -13.959  1.00  1.00           C  
ATOM     49  CD  PRO A 688      18.783   7.061 -14.005  1.00  1.00           C  
ATOM     50  HA  PRO A 688      16.932   4.687 -14.997  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      18.555   4.525 -12.532  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      18.823   3.762 -14.109  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      20.333   5.794 -13.205  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      19.991   5.545 -14.925  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      18.809   7.549 -13.041  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      19.177   7.707 -14.774  1.00  1.00           H  
ATOM     57  N   LYS A 689      15.372   3.877 -13.160  1.00  1.00           N  
ATOM     58  CA  LYS A 689      14.301   3.566 -12.216  1.00  1.00           C  
ATOM     59  C   LYS A 689      14.849   3.375 -10.804  1.00  1.00           C  
ATOM     60  O   LYS A 689      15.870   2.715 -10.606  1.00  1.00           O  
ATOM     61  CB  LYS A 689      13.570   2.296 -12.660  1.00  1.00           C  
ATOM     62  CG  LYS A 689      12.273   2.140 -11.861  1.00  1.00           C  
ATOM     63  CD  LYS A 689      11.477   0.953 -12.409  1.00  1.00           C  
ATOM     64  CE  LYS A 689      10.194   0.770 -11.595  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       9.370   2.010 -11.672  1.00  1.00           N  
ATOM     66  H   LYS A 689      15.531   3.278 -13.919  1.00  1.00           H  
ATOM     67  HA  LYS A 689      13.596   4.384 -12.208  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      13.340   2.363 -13.713  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      14.204   1.438 -12.482  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      12.510   1.969 -10.821  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      11.685   3.040 -11.954  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      11.224   1.139 -13.443  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      12.076   0.057 -12.341  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       9.631  -0.060 -11.997  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      10.445   0.568 -10.564  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       8.605   1.962 -10.969  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       8.961   2.095 -12.626  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       9.967   2.836 -11.475  1.00  1.00           H  
ATOM     79  N   GLY A 690      14.162   3.961  -9.827  1.00  1.00           N  
ATOM     80  CA  GLY A 690      14.585   3.854  -8.436  1.00  1.00           C  
ATOM     81  C   GLY A 690      13.889   4.904  -7.576  1.00  1.00           C  
ATOM     82  O   GLY A 690      14.521   5.842  -7.093  1.00  1.00           O  
ATOM     83  H   GLY A 690      13.357   4.475 -10.047  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      14.340   2.869  -8.064  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      15.652   4.002  -8.376  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.603   4.762  -7.381  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.805   5.720  -6.562  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.429   5.935  -5.189  1.00  1.00           C  
ATOM     89  O   PRO A 691      12.507   7.060  -4.697  1.00  1.00           O  
ATOM     90  CB  PRO A 691      10.435   5.048  -6.430  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.346   4.065  -7.553  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.778   3.672  -7.922  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.701   6.660  -7.078  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      10.362   4.539  -5.478  1.00  1.00           H  
ATOM     95  HB3 PRO A 691       9.650   5.781  -6.522  1.00  1.00           H  
ATOM     96  HG2 PRO A 691       9.793   3.194  -7.231  1.00  1.00           H  
ATOM     97  HG3 PRO A 691       9.864   4.516  -8.404  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.040   2.730  -7.462  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.891   3.617  -8.994  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.872   4.842  -4.577  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.488   4.917  -3.260  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.995   5.113  -3.392  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.740   4.178  -3.688  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.193   3.638  -2.474  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.718   3.599  -2.087  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.061   4.618  -2.234  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.268   2.555  -1.649  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.771   3.974  -5.021  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.071   5.757  -2.727  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.427   2.778  -3.086  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.798   3.618  -1.581  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.425   6.349  -3.152  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.842   6.686  -3.230  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.604   6.062  -2.059  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.776   5.710  -2.188  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.033   8.206  -3.256  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.390   8.840  -2.016  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.377   8.777  -4.518  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.757  10.327  -1.942  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.764   7.031  -2.910  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.237   6.276  -4.148  1.00  1.00           H  
ATOM    122  HB  ILE A 693      18.091   8.425  -3.271  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      15.315   8.738  -2.079  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      16.745   8.341  -1.129  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      15.339   8.482  -4.550  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      16.886   8.395  -5.390  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      16.444   9.855  -4.505  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.147  10.551  -0.960  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.876  10.924  -2.121  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.503  10.559  -2.686  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.931   5.935  -0.917  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.551   5.357   0.274  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.921   3.890   0.064  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.989   3.447   0.485  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.601   5.479   1.465  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.660   6.910   2.021  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.492   7.129   2.980  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.981   7.146   2.774  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.998   6.234  -0.875  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.452   5.910   0.496  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.594   5.264   1.137  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.884   4.776   2.232  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.585   7.610   1.203  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.566   7.137   2.424  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.614   8.076   3.485  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.469   6.333   3.709  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      18.475   6.205   2.967  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      17.774   7.638   3.712  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.625   7.772   2.176  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.035   3.135  -0.580  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.275   1.717  -0.825  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.490   1.519  -1.723  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.305   0.627  -1.495  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.049   1.080  -1.482  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.361  -0.372  -1.849  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.871   1.112  -0.505  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.194   3.535  -0.890  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.457   1.226   0.119  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.793   1.630  -2.376  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      16.646  -0.427  -2.888  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.486  -0.982  -1.682  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      17.173  -0.732  -1.233  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.849   2.065   0.003  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.982   0.321   0.221  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      13.948   0.975  -1.049  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.603   2.357  -2.746  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.727   2.251  -3.665  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.044   2.498  -2.932  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.002   1.740  -3.074  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.574   3.262  -4.801  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.828   3.232  -5.677  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.348   2.901  -5.644  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.929   3.057  -2.881  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.743   1.256  -4.085  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.451   4.252  -4.386  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      20.611   3.680  -6.636  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.142   2.209  -5.821  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.620   3.785  -5.192  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.819   2.083  -5.176  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.664   2.604  -6.634  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      17.693   3.757  -5.715  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.079   3.571  -2.147  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.289   3.905  -1.401  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.616   2.807  -0.391  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.778   2.447  -0.206  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.117   5.249  -0.680  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.070   6.387  -1.712  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.732   7.708  -1.015  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.427   6.524  -2.420  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.292   4.151  -2.068  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.110   3.985  -2.096  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.193   5.232  -0.119  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.943   5.406  -0.003  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.306   6.168  -2.444  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.561   8.392  -1.121  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      21.545   7.529   0.034  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.851   8.140  -1.470  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.662   7.570  -2.546  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.375   6.049  -3.389  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      24.197   6.051  -1.831  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.583   2.287   0.261  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.762   1.234   1.252  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.348  -0.022   0.609  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.196  -0.696   1.193  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.425   0.909   1.919  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.104   1.988   2.961  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.648   1.851   3.410  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      21.026   1.841   4.183  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.680   2.620   0.074  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.450   1.586   2.006  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.646   0.892   1.169  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.479  -0.057   2.400  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.248   2.963   2.518  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.383   0.806   3.455  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.006   2.356   2.703  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.528   2.297   4.386  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.426   1.775   5.078  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.673   2.703   4.249  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.627   0.950   4.088  1.00  1.00           H  
ATOM    220  N   SER A 699      21.894  -0.314  -0.610  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.373  -1.474  -1.356  1.00  1.00           C  
ATOM    222  C   SER A 699      23.846  -1.309  -1.718  1.00  1.00           C  
ATOM    223  O   SER A 699      24.625  -2.263  -1.656  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.547  -1.643  -2.632  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.214  -1.990  -2.281  1.00  1.00           O  
ATOM    226  H   SER A 699      21.230   0.279  -1.020  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.257  -2.358  -0.746  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.538  -0.716  -3.183  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.984  -2.420  -3.245  1.00  1.00           H  
ATOM    230  HG  SER A 699      20.057  -1.687  -1.382  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.216  -0.092  -2.104  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.598   0.188  -2.485  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.548  -0.036  -1.311  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.620  -0.623  -1.469  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.725   1.635  -2.970  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.206   2.014  -3.060  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.078   1.766  -4.352  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.557   0.631  -2.135  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.878  -0.473  -3.292  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.227   2.293  -2.273  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.570   2.276  -2.077  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.321   2.860  -3.723  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.771   1.177  -3.441  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.835   1.658  -5.117  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.613   2.738  -4.441  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.332   0.996  -4.474  1.00  1.00           H  
ATOM    247  N   MET A 701      26.160   0.468  -0.143  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.994   0.358   1.052  1.00  1.00           C  
ATOM    249  C   MET A 701      27.232  -1.091   1.460  1.00  1.00           C  
ATOM    250  O   MET A 701      28.347  -1.454   1.841  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.329   1.093   2.216  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.516   2.601   2.045  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.622   3.476   3.357  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.617   2.910   4.761  1.00  1.00           C  
ATOM    255  H   MET A 701      25.308   0.955  -0.087  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.946   0.824   0.853  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.273   0.859   2.232  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.779   0.778   3.144  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.566   2.844   2.099  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.129   2.901   1.083  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.768   3.732   5.446  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.573   2.556   4.414  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.099   2.105   5.267  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.192  -1.913   1.400  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.329  -3.309   1.791  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.254  -4.065   0.848  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.090  -4.854   1.286  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.320  -1.583   1.098  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.729  -3.356   2.793  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.356  -3.776   1.779  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.081  -3.842  -0.445  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.887  -4.537  -1.439  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.380  -4.283  -1.248  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.192  -5.205  -1.327  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.476  -4.086  -2.841  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.382  -3.223  -0.742  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.703  -5.595  -1.354  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.637  -3.023  -2.939  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.430  -4.306  -2.998  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      28.068  -4.610  -3.576  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.727  -3.022  -1.004  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.124  -2.645  -0.812  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.704  -3.292   0.441  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.824  -3.803   0.428  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.230  -1.126  -0.688  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.859  -0.487  -2.027  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.665  -0.742  -0.322  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.679   1.021  -1.847  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.034  -2.330  -0.958  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.694  -2.965  -1.671  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.554  -0.777   0.081  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.645  -0.674  -2.745  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.935  -0.918  -2.385  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.826  -0.911   0.732  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.827   0.301  -0.548  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.355  -1.345  -0.893  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.391   1.387  -1.123  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      29.676   1.224  -1.501  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      30.841   1.517  -2.792  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.939  -3.253   1.526  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.389  -3.820   2.794  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.581  -5.328   2.701  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.545  -5.868   3.245  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.379  -3.490   3.899  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.423  -1.986   4.201  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.286  -1.620   5.157  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.765  -1.610   4.843  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.055  -2.829   1.477  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.338  -3.372   3.049  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.387  -3.760   3.567  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.619  -4.046   4.792  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.300  -1.438   3.279  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.344  -1.668   4.632  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      29.439  -0.617   5.528  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.273  -2.311   5.986  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      32.253  -2.496   5.224  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      31.595  -0.917   5.656  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.398  -1.145   4.100  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.664  -6.016   2.033  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.756  -7.467   1.912  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.994  -7.905   1.129  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.688  -8.849   1.510  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.500  -8.004   1.224  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.291  -7.845   2.157  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.008  -8.169   1.389  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.414  -8.789   3.362  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.905  -5.550   1.622  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.811  -7.891   2.902  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.327  -7.447   0.315  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.638  -9.047   0.981  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.246  -6.825   2.507  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.799  -7.374   0.688  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.187  -8.262   2.085  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      27.135  -9.098   0.854  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      29.045  -9.627   3.113  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.433  -9.147   3.636  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.844  -8.251   4.194  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.271  -7.194   0.038  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.437  -7.501  -0.786  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.715  -7.281   0.016  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.644  -8.085  -0.038  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.439  -6.619  -2.039  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.270  -7.029  -2.937  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.753  -6.804  -2.809  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.055  -5.972  -4.023  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.679  -6.457  -0.220  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.388  -8.537  -1.089  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.331  -5.582  -1.753  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.491  -7.980  -3.400  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.374  -7.118  -2.342  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.568  -6.367  -2.249  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.677  -6.315  -3.769  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.940  -7.857  -2.955  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.012  -5.598  -4.355  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.470  -5.158  -3.623  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.531  -6.416  -4.856  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.747  -6.178   0.759  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.913  -5.857   1.573  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.198  -6.987   2.554  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.351  -7.370   2.759  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.972  -5.579   0.760  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.770  -5.716   0.927  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.725  -4.948   2.124  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.139  -7.524   3.150  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.297  -8.620   4.100  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.882  -9.839   3.393  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.784 -10.496   3.914  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.947  -8.977   4.730  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.493  -7.841   5.655  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      32.060  -8.105   6.118  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.411  -7.750   6.883  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.243  -7.182   2.947  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.977  -8.309   4.878  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.213  -9.115   3.947  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      34.043  -9.891   5.296  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.526  -6.906   5.112  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.851  -9.162   6.053  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.371  -7.563   5.486  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.946  -7.776   7.139  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      35.071  -6.902   6.775  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.998  -8.652   6.973  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      33.810  -7.622   7.770  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.373 -10.131   2.200  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.867 -11.269   1.430  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.337 -11.061   1.084  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.131 -12.003   1.109  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.057 -11.419   0.142  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.657  -9.576   1.826  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.763 -12.167   2.019  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.666 -11.893  -0.613  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.750 -10.443  -0.206  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.184 -12.024   0.332  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.690  -9.821   0.764  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.069  -9.506   0.417  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.987  -9.775   1.606  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.058 -10.366   1.458  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.180  -8.036   0.003  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.024  -9.102   0.770  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.374 -10.125  -0.413  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.212  -7.676  -0.316  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.884  -7.942  -0.811  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.522  -7.450   0.843  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.561  -9.328   2.783  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.342  -9.506   4.001  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.524 -10.982   4.340  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.592 -11.397   4.793  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.644  -8.807   5.174  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.706  -7.284   4.992  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.870  -6.602   6.077  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.156  -6.794   5.097  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.707  -8.849   2.834  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.314  -9.061   3.861  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.610  -9.122   5.207  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.130  -9.082   6.098  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.310  -7.025   4.021  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      39.510  -5.978   6.683  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.405  -7.351   6.703  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.106  -5.994   5.616  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.728  -7.472   5.714  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.169  -5.810   5.542  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.591  -6.746   4.111  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.465 -11.762   4.156  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.503 -13.181   4.484  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.521 -13.959   3.651  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.278 -14.770   4.182  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.109 -13.785   4.293  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.180 -13.287   5.409  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.735 -13.663   5.075  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.570 -13.924   6.752  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.631 -11.376   3.814  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.772 -13.280   5.523  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.716 -13.474   3.334  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.171 -14.864   4.320  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.259 -12.212   5.484  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.177 -13.800   5.989  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.723 -14.579   4.505  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.283 -12.871   4.494  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.267 -14.732   6.590  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.686 -14.309   7.238  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      38.029 -13.176   7.383  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.564 -13.686   2.350  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.525 -14.356   1.481  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.939 -13.973   1.901  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.835 -14.815   1.967  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.297 -13.950   0.025  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.964 -14.524  -0.460  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.434 -14.502  -0.835  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.595 -13.892  -1.803  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.954 -13.017   1.973  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.403 -15.424   1.573  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.278 -12.873  -0.050  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.055 -15.595  -0.579  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.192 -14.307   0.262  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.056 -14.752  -1.814  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.840 -15.386  -0.370  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      43.209 -13.755  -0.926  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.452 -13.374  -2.204  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      38.786 -13.191  -1.662  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      39.286 -14.663  -2.492  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.120 -12.692   2.187  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.437 -12.229   2.606  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.910 -13.084   3.783  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.016 -13.626   3.777  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.335 -10.755   3.024  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.660 -10.208   3.474  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.869 -10.812   3.333  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.919  -8.939   4.143  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.842  -9.992   3.876  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.307  -8.829   4.387  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.088  -7.881   4.559  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.853  -7.715   5.022  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.636  -6.756   5.198  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.016  -6.674   5.427  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.386 -12.044   2.131  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.125 -12.326   1.782  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.983 -10.175   2.185  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.623 -10.668   3.833  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.051 -11.768   2.874  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.800 -10.195   3.906  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.024  -7.934   4.386  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.917  -7.657   5.196  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      44.990  -5.949   5.511  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.431  -5.806   5.919  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.042 -13.211   4.782  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.342 -14.009   5.970  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.588 -15.466   5.582  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.478 -16.121   6.126  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.146 -13.936   6.935  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.387 -14.669   8.279  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.200 -13.855   9.322  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.688 -13.719   8.986  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.411 -13.284  10.216  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.174 -12.760   4.718  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.214 -13.622   6.432  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.935 -12.899   7.143  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.285 -14.372   6.451  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.428 -14.909   8.711  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.909 -15.593   8.078  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.776 -12.866   9.393  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.103 -14.338  10.284  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.084 -14.659   8.638  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.822 -12.959   8.240  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.901 -13.626  11.057  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.460 -12.244  10.241  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.373 -13.677  10.213  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.789 -15.970   4.645  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.924 -17.354   4.204  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.317 -17.572   3.624  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.941 -18.603   3.881  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.852 -17.669   3.150  1.00  1.00           C  
ATOM    511  CG  LEU A 717      42.912 -19.151   2.759  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.619 -20.024   3.983  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.864 -19.431   1.679  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.092 -15.403   4.253  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.791 -18.003   5.054  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.876 -17.443   3.556  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.023 -17.063   2.274  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.896 -19.382   2.377  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      43.545 -20.256   4.488  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      42.143 -20.940   3.668  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      41.964 -19.493   4.658  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.981 -18.724   0.871  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.875 -19.333   2.101  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.995 -20.435   1.301  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.800 -16.631   2.826  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.113 -16.797   2.215  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.204 -16.886   3.278  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.057 -17.771   3.238  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.401 -15.620   1.277  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.438 -15.668   0.080  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.597 -14.407  -0.770  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.735 -16.894  -0.792  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.268 -15.831   2.633  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.117 -17.710   1.640  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.260 -14.695   1.817  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.419 -15.677   0.925  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.423 -15.726   0.445  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.648 -13.896  -0.838  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      46.929 -14.682  -1.759  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      47.327 -13.753  -0.315  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      47.766 -17.188  -0.672  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.551 -16.649  -1.827  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.092 -17.709  -0.497  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.177 -15.943   4.214  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.167 -15.871   5.284  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.070 -17.030   6.276  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.094 -17.593   6.662  1.00  1.00           O  
ATOM    548  CB  ILE A 719      48.995 -14.544   6.028  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.404 -13.395   5.099  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      49.867 -14.528   7.287  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      48.981 -12.057   5.711  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.479 -15.255   4.174  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.150 -15.882   4.839  1.00  1.00           H  
ATOM    554  HB  ILE A 719      47.959 -14.425   6.309  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.474 -13.406   4.964  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.918 -13.519   4.141  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.806 -15.025   7.085  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.353 -15.042   8.087  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.057 -13.506   7.582  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.092 -12.098   6.784  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      47.949 -11.860   5.465  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.602 -11.268   5.315  1.00  1.00           H  
ATOM    563  N   THR A 720      47.861 -17.404   6.685  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.704 -18.515   7.623  1.00  1.00           C  
ATOM    565  C   THR A 720      48.255 -19.806   7.027  1.00  1.00           C  
ATOM    566  O   THR A 720      48.965 -20.555   7.700  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.220 -18.705   7.970  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.741 -17.554   8.651  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.041 -19.948   8.849  1.00  1.00           C  
ATOM    570  H   THR A 720      47.062 -16.964   6.333  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.247 -18.287   8.528  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.658 -18.836   7.059  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.287 -17.848   9.444  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.313 -19.743   9.620  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.985 -20.209   9.304  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.696 -20.771   8.239  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.927 -20.065   5.767  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.401 -21.275   5.103  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.748 -21.031   4.428  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.332 -21.942   3.842  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.368 -21.746   4.076  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      46.098 -22.196   4.812  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.940 -22.918   3.272  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      44.967 -22.437   3.806  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.362 -19.432   5.276  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.525 -22.048   5.846  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.130 -20.933   3.407  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      46.300 -23.109   5.351  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.797 -21.429   5.509  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.133 -23.518   2.879  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.560 -23.526   3.912  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.533 -22.536   2.455  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.169 -23.339   3.248  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      44.904 -21.600   3.126  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      44.031 -22.543   4.335  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.246 -19.802   4.550  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.539 -19.428   3.982  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.646 -19.769   2.495  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.029 -20.715   2.007  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.659 -20.128   4.746  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.793 -19.497   6.100  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.012 -19.888   7.173  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.604 -18.494   6.570  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.365 -19.134   8.228  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      53.330 -18.265   7.915  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.739 -19.137   5.061  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.668 -18.362   4.096  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.417 -21.175   4.858  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.586 -20.027   4.205  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.340 -17.962   5.986  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      51.925 -19.223   9.209  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      53.753 -17.609   8.505  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.445 -18.978   1.787  1.00  1.00           N  
ATOM    614  CA  ASP A 723      52.653 -19.185   0.360  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.353 -20.519   0.112  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.041 -21.224  -0.847  1.00  1.00           O  
ATOM    617  CB  ASP A 723      53.495 -18.043  -0.217  1.00  1.00           C  
ATOM    618  CG  ASP A 723      52.676 -16.757  -0.257  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      51.467 -16.841  -0.125  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      53.271 -15.704  -0.418  1.00  1.00           O  
ATOM    621  H   ASP A 723      52.911 -18.242   2.235  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.694 -19.195  -0.136  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.370 -17.894   0.401  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      53.804 -18.299  -1.218  1.00  1.00           H  
ATOM    625  N   ARG A 724      54.306 -20.854   0.981  1.00  1.00           N  
ATOM    626  CA  ARG A 724      55.047 -22.105   0.845  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.168 -22.815   2.189  1.00  1.00           C  
ATOM    628  O   ARG A 724      55.212 -22.173   3.240  1.00  1.00           O  
ATOM    629  CB  ARG A 724      56.447 -21.827   0.292  1.00  1.00           C  
ATOM    630  CG  ARG A 724      56.333 -21.334  -1.151  1.00  1.00           C  
ATOM    631  CD  ARG A 724      57.729 -21.040  -1.702  1.00  1.00           C  
ATOM    632  NE  ARG A 724      57.639 -20.603  -3.089  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      57.480 -19.321  -3.404  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      57.437 -18.409  -2.469  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      57.375 -18.970  -4.655  1.00  1.00           N  
ATOM    636  H   ARG A 724      54.513 -20.252   1.724  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.523 -22.750   0.156  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      56.929 -21.073   0.895  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      57.030 -22.736   0.314  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      55.858 -22.095  -1.755  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      55.742 -20.434  -1.175  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      58.191 -20.263  -1.112  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      58.331 -21.935  -1.645  1.00  1.00           H  
ATOM    644  HE  ARG A 724      57.685 -21.270  -3.805  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      57.521 -18.670  -1.509  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      57.319 -17.447  -2.716  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      57.412 -19.665  -5.373  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      57.257 -18.008  -4.896  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.227 -24.142   2.145  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.350 -24.935   3.364  1.00  1.00           C  
ATOM    651  C   LYS A 725      56.692 -24.675   4.051  1.00  1.00           C  
ATOM    652  O   LYS A 725      56.764 -24.588   5.277  1.00  1.00           O  
ATOM    653  CB  LYS A 725      55.208 -26.426   3.031  1.00  1.00           C  
ATOM    654  CG  LYS A 725      56.201 -26.811   1.930  1.00  1.00           C  
ATOM    655  CD  LYS A 725      56.023 -28.290   1.580  1.00  1.00           C  
ATOM    656  CE  LYS A 725      57.035 -28.686   0.503  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      56.844 -30.122   0.151  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.190 -24.597   1.279  1.00  1.00           H  
ATOM    659  HA  LYS A 725      54.554 -24.657   4.039  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      55.411 -27.011   3.916  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      54.202 -26.626   2.691  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      56.016 -26.208   1.053  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      57.208 -26.646   2.274  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.184 -28.889   2.465  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      55.023 -28.455   1.209  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      56.888 -28.075  -0.375  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.035 -28.539   0.881  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      57.219 -30.298  -0.802  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      55.827 -30.349   0.172  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      57.348 -30.718   0.835  1.00  1.00           H  
ATOM    671  N   GLU A 726      57.751 -24.551   3.252  1.00  1.00           N  
ATOM    672  CA  GLU A 726      59.087 -24.298   3.789  1.00  1.00           C  
ATOM    673  C   GLU A 726      59.744 -23.139   3.047  1.00  1.00           C  
ATOM    674  O   GLU A 726      59.664 -23.049   1.822  1.00  1.00           O  
ATOM    675  CB  GLU A 726      59.963 -25.548   3.645  1.00  1.00           C  
ATOM    676  CG  GLU A 726      59.419 -26.677   4.524  1.00  1.00           C  
ATOM    677  CD  GLU A 726      59.544 -26.308   5.999  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      60.348 -25.446   6.309  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      58.833 -26.896   6.798  1.00  1.00           O  
ATOM    680  H   GLU A 726      57.630 -24.626   2.282  1.00  1.00           H  
ATOM    681  HA  GLU A 726      59.007 -24.044   4.835  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      59.965 -25.867   2.613  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      60.973 -25.314   3.949  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      58.380 -26.847   4.285  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      59.980 -27.579   4.333  1.00  1.00           H  
ATOM    686  N   PHE A 727      60.396 -22.259   3.797  1.00  1.00           N  
ATOM    687  CA  PHE A 727      61.066 -21.112   3.195  1.00  1.00           C  
ATOM    688  C   PHE A 727      62.206 -20.625   4.084  1.00  1.00           C  
ATOM    689  O   PHE A 727      63.155 -20.079   3.546  1.00  1.00           O  
ATOM    690  CB  PHE A 727      60.068 -19.974   2.986  1.00  1.00           C  
ATOM    691  CG  PHE A 727      59.497 -19.558   4.322  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      58.352 -20.191   4.822  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      60.118 -18.548   5.066  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      57.829 -19.812   6.064  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      59.594 -18.168   6.308  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      58.451 -18.801   6.808  1.00  1.00           C  
ATOM    697  OXT PHE A 727      62.112 -20.805   5.288  1.00  1.00           O  
ATOM    698  H   PHE A 727      60.429 -22.384   4.767  1.00  1.00           H  
ATOM    699  HA  PHE A 727      61.469 -21.405   2.238  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      60.573 -19.135   2.532  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      59.269 -20.308   2.341  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      57.871 -20.969   4.249  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      61.000 -18.058   4.681  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      56.946 -20.301   6.450  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      60.074 -17.389   6.882  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      58.047 -18.509   7.767  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A 685      -1.285   2.731   6.269  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -0.492   3.192   7.429  1.00  1.00           C  
ATOM      3  C   PRO A 685       0.998   3.020   7.133  1.00  1.00           C  
ATOM      4  O   PRO A 685       1.830   3.773   7.642  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -0.902   2.368   8.642  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -1.642   1.187   8.097  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -1.947   1.441   6.607  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -0.659   2.593   5.451  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -2.008   3.444   6.038  1.00  1.00           H  
ATOM     10  HA  PRO A 685      -0.702   4.234   7.617  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -0.029   2.046   9.190  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -1.553   2.945   9.280  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -1.034   0.299   8.200  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -2.569   1.056   8.635  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -1.541   0.643   6.003  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -3.011   1.523   6.451  1.00  1.00           H  
ATOM     17  N   GLU A 686       1.329   2.034   6.297  1.00  1.00           N  
ATOM     18  CA  GLU A 686       2.721   1.784   5.929  1.00  1.00           C  
ATOM     19  C   GLU A 686       3.274   2.955   5.126  1.00  1.00           C  
ATOM     20  O   GLU A 686       4.431   3.345   5.288  1.00  1.00           O  
ATOM     21  CB  GLU A 686       2.827   0.507   5.092  1.00  1.00           C  
ATOM     22  CG  GLU A 686       2.539  -0.709   5.971  1.00  1.00           C  
ATOM     23  CD  GLU A 686       2.591  -1.986   5.137  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       2.694  -1.881   3.926  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       2.517  -3.055   5.723  1.00  1.00           O  
ATOM     26  H   GLU A 686       0.624   1.472   5.917  1.00  1.00           H  
ATOM     27  HA  GLU A 686       3.309   1.663   6.828  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       2.110   0.547   4.286  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       3.824   0.424   4.683  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       3.278  -0.764   6.757  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       1.557  -0.609   6.408  1.00  1.00           H  
ATOM     32  N   SER A 687       2.439   3.512   4.256  1.00  1.00           N  
ATOM     33  CA  SER A 687       2.850   4.640   3.432  1.00  1.00           C  
ATOM     34  C   SER A 687       4.218   4.373   2.796  1.00  1.00           C  
ATOM     35  O   SER A 687       5.218   4.974   3.189  1.00  1.00           O  
ATOM     36  CB  SER A 687       2.927   5.899   4.298  1.00  1.00           C  
ATOM     37  OG  SER A 687       2.963   7.047   3.463  1.00  1.00           O  
ATOM     38  H   SER A 687       1.528   3.157   4.169  1.00  1.00           H  
ATOM     39  HA  SER A 687       2.119   4.793   2.654  1.00  1.00           H  
ATOM     40  HB2 SER A 687       2.059   5.954   4.939  1.00  1.00           H  
ATOM     41  HB3 SER A 687       3.818   5.859   4.912  1.00  1.00           H  
ATOM     42  HG  SER A 687       3.132   7.812   4.018  1.00  1.00           H  
ATOM     43  N   PRO A 688       4.276   3.485   1.832  1.00  1.00           N  
ATOM     44  CA  PRO A 688       5.551   3.127   1.133  1.00  1.00           C  
ATOM     45  C   PRO A 688       6.171   4.322   0.412  1.00  1.00           C  
ATOM     46  O   PRO A 688       5.462   5.195  -0.086  1.00  1.00           O  
ATOM     47  CB  PRO A 688       5.142   2.045   0.125  1.00  1.00           C  
ATOM     48  CG  PRO A 688       3.795   1.565   0.558  1.00  1.00           C  
ATOM     49  CD  PRO A 688       3.135   2.723   1.304  1.00  1.00           C  
ATOM     50  HA  PRO A 688       6.256   2.712   1.836  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       5.088   2.464  -0.869  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       5.847   1.228   0.146  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       3.206   1.293  -0.309  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       3.897   0.720   1.219  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       2.552   3.328   0.625  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       2.524   2.357   2.112  1.00  1.00           H  
ATOM     57  N   LYS A 689       7.500   4.355   0.361  1.00  1.00           N  
ATOM     58  CA  LYS A 689       8.196   5.450  -0.306  1.00  1.00           C  
ATOM     59  C   LYS A 689       8.242   5.230  -1.811  1.00  1.00           C  
ATOM     60  O   LYS A 689       8.280   4.095  -2.285  1.00  1.00           O  
ATOM     61  CB  LYS A 689       9.614   5.585   0.237  1.00  1.00           C  
ATOM     62  CG  LYS A 689       9.546   6.046   1.687  1.00  1.00           C  
ATOM     63  CD  LYS A 689      10.961   6.173   2.241  1.00  1.00           C  
ATOM     64  CE  LYS A 689      10.899   6.705   3.670  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      10.256   5.687   4.546  1.00  1.00           N  
ATOM     66  H   LYS A 689       8.017   3.633   0.775  1.00  1.00           H  
ATOM     67  HA  LYS A 689       7.663   6.367  -0.106  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      10.116   4.630   0.183  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      10.157   6.313  -0.345  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       9.050   7.005   1.736  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       8.994   5.324   2.269  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      11.435   5.203   2.235  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      11.525   6.858   1.627  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      11.898   6.907   4.023  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      10.318   7.615   3.692  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       9.891   4.908   3.961  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       9.470   6.124   5.071  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      10.956   5.315   5.216  1.00  1.00           H  
ATOM     79  N   GLY A 690       8.229   6.331  -2.555  1.00  1.00           N  
ATOM     80  CA  GLY A 690       8.259   6.264  -4.009  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.669   6.473  -4.560  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.127   5.711  -5.412  1.00  1.00           O  
ATOM     83  H   GLY A 690       8.193   7.207  -2.115  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       7.896   5.297  -4.323  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       7.611   7.030  -4.408  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.356   7.490  -4.105  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.737   7.807  -4.576  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.691   6.620  -4.429  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.553   6.395  -5.279  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.182   8.959  -3.669  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.926   9.572  -3.149  1.00  1.00           C  
ATOM     92  CD  PRO A 691       9.890   8.451  -3.092  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.714   8.147  -5.600  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      12.780   8.577  -2.855  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      12.742   9.686  -4.236  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      11.097   9.976  -2.157  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      10.586  10.349  -3.814  1.00  1.00           H  
ATOM     98  HD2 PRO A 691       9.882   8.000  -2.111  1.00  1.00           H  
ATOM     99  HD3 PRO A 691       8.911   8.825  -3.350  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.535   5.874  -3.338  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.392   4.721  -3.073  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.862   5.101  -3.231  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.688   4.294  -3.656  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.048   3.559  -4.013  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.718   2.925  -3.610  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.313   3.111  -2.472  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.123   2.267  -4.445  1.00  1.00           O  
ATOM    108  H   ASP A 692      11.833   6.105  -2.694  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.229   4.400  -2.056  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      12.977   3.925  -5.027  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.827   2.813  -3.956  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.173   6.338  -2.851  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.535   6.859  -2.900  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.409   6.172  -1.857  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.573   5.854  -2.104  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.527   8.374  -2.668  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      15.892   9.066  -3.877  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      17.959   8.877  -2.494  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.592  10.526  -3.537  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.459   6.911  -2.501  1.00  1.00           H  
ATOM    121  HA  ILE A 693      16.946   6.663  -3.879  1.00  1.00           H  
ATOM    122  HB  ILE A 693      15.953   8.601  -1.780  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.578   9.024  -4.711  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      14.974   8.562  -4.141  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.020   9.906  -2.815  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.628   8.273  -3.091  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.243   8.808  -1.454  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      15.313  11.053  -4.437  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.470  10.986  -3.109  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      14.779  10.571  -2.829  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.830   5.971  -0.677  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.534   5.345   0.437  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.911   3.888   0.141  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.999   3.445   0.503  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.660   5.421   1.697  1.00  1.00           C  
ATOM    136  CG  LEU A 694      17.396   4.832   2.909  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      18.687   5.613   3.180  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      16.483   4.932   4.131  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.898   6.248  -0.554  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.438   5.901   0.615  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      16.417   6.452   1.899  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      15.748   4.866   1.533  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.634   3.795   2.723  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      19.517   5.116   2.697  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      18.864   5.658   4.243  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      18.593   6.617   2.795  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      16.993   4.536   4.996  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      15.582   4.362   3.955  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      16.225   5.966   4.306  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.009   3.139  -0.497  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.262   1.730  -0.810  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.460   1.575  -1.743  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.298   0.694  -1.548  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.015   1.104  -1.447  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.336  -0.306  -1.961  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.900   1.019  -0.400  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.147   3.529  -0.756  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.477   1.206   0.111  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.689   1.719  -2.273  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      16.574  -0.259  -3.014  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.478  -0.946  -1.815  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      17.178  -0.708  -1.417  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.275   0.534   0.488  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.072   0.450  -0.800  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.565   2.015  -0.151  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.544   2.439  -2.749  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.659   2.379  -3.686  1.00  1.00           C  
ATOM    168  C   VAL A 696      20.972   2.598  -2.944  1.00  1.00           C  
ATOM    169  O   VAL A 696      21.939   1.855  -3.118  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.503   3.459  -4.751  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.766   3.512  -5.610  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.301   3.135  -5.635  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.860   3.132  -2.853  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.674   1.411  -4.162  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.352   4.417  -4.271  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      20.540   3.992  -6.551  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.118   2.509  -5.793  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.528   4.074  -5.091  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.873   4.052  -6.011  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.562   2.602  -5.054  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.620   2.519  -6.462  1.00  1.00           H  
ATOM    182  N   LEU A 697      20.984   3.633  -2.113  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.176   3.957  -1.340  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.533   2.823  -0.385  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.707   2.490  -0.219  1.00  1.00           O  
ATOM    186  CB  LEU A 697      21.951   5.245  -0.538  1.00  1.00           C  
ATOM    187  CG  LEU A 697      21.916   6.450  -1.487  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.509   7.707  -0.716  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.299   6.673  -2.109  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.186   4.195  -2.018  1.00  1.00           H  
ATOM    191  HA  LEU A 697      22.998   4.110  -2.019  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.007   5.174  -0.012  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.746   5.368   0.180  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.196   6.265  -2.271  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      20.606   8.116  -1.146  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.300   8.440  -0.782  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.336   7.458   0.321  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.466   7.733  -2.236  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.340   6.186  -3.071  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      24.064   6.262  -1.466  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.519   2.243   0.246  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.741   1.154   1.195  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.373  -0.061   0.518  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.242  -0.719   1.090  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.419   0.723   1.827  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.007   1.697   2.935  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.597   1.338   3.404  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.975   1.604   4.125  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.607   2.559   0.081  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.401   1.502   1.972  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.653   0.707   1.065  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.527  -0.269   2.241  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.008   2.706   2.546  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.590   0.321   3.770  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.911   1.428   2.575  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.296   2.008   4.195  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.658   2.443   4.100  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.536   0.683   4.073  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      20.411   1.627   5.045  1.00  1.00           H  
ATOM    220  N   SER A 699      21.920  -0.350  -0.700  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.420  -1.484  -1.469  1.00  1.00           C  
ATOM    222  C   SER A 699      23.893  -1.296  -1.810  1.00  1.00           C  
ATOM    223  O   SER A 699      24.685  -2.237  -1.751  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.605  -1.619  -2.754  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.224  -1.685  -2.424  1.00  1.00           O  
ATOM    226  H   SER A 699      21.229   0.227  -1.089  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.306  -2.386  -0.886  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.781  -0.760  -3.382  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.904  -2.516  -3.282  1.00  1.00           H  
ATOM    230  HG  SER A 699      20.109  -1.300  -1.552  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.241  -0.068  -2.170  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.617   0.254  -2.528  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.557   0.042  -1.346  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.644  -0.517  -1.500  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.697   1.712  -2.990  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.162   2.144  -3.079  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.046   1.848  -4.371  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.567   0.641  -2.192  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.925  -0.386  -3.341  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.179   2.342  -2.282  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.547   2.327  -2.088  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.233   3.049  -3.664  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.741   1.363  -3.551  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.028   1.491  -4.324  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      25.599   1.266  -5.091  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.050   2.886  -4.670  1.00  1.00           H  
ATOM    247  N   MET A 701      26.147   0.524  -0.174  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.978   0.414   1.023  1.00  1.00           C  
ATOM    249  C   MET A 701      27.246  -1.040   1.395  1.00  1.00           C  
ATOM    250  O   MET A 701      28.370  -1.396   1.755  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.290   1.107   2.203  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.443   2.625   2.085  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.516   3.430   3.419  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.466   2.769   4.813  1.00  1.00           C  
ATOM    255  H   MET A 701      25.287   0.991  -0.115  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.920   0.905   0.838  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.240   0.853   2.203  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.738   0.772   3.125  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.486   2.891   2.158  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.053   2.953   1.132  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.520   3.515   5.596  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.463   2.518   4.490  1.00  1.00           H  
ATOM    263  HE3 MET A 701      25.977   1.880   5.190  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.221  -1.878   1.310  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.377  -3.285   1.653  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.310  -4.000   0.682  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.168  -4.780   1.092  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.344  -1.555   1.014  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.778  -3.363   2.655  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.409  -3.762   1.619  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.108  -3.754  -0.608  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.905  -4.404  -1.645  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.403  -4.151  -1.481  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.205  -5.084  -1.514  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.459  -3.906  -3.022  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.385  -3.146  -0.874  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.729  -5.466  -1.598  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.899  -2.938  -3.213  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.383  -3.821  -3.043  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.780  -4.604  -3.780  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.768  -2.886  -1.307  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.175  -2.528  -1.145  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.746  -3.150   0.125  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.867  -3.666   0.132  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.319  -1.011  -1.073  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.942  -0.402  -2.422  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.771  -0.650  -0.747  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.790   1.108  -2.260  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.085  -2.182  -1.292  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.732  -2.890  -1.996  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.669  -0.620  -0.305  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.717  -0.615  -3.144  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.008  -0.823  -2.760  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.046   0.252  -1.275  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      33.420  -1.457  -1.055  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.874  -0.492   0.315  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.653   1.499  -1.743  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      29.902   1.319  -1.686  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      30.711   1.571  -3.232  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.976  -3.082   1.206  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.414  -3.623   2.487  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.593  -5.143   2.432  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.531  -5.681   3.018  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.397  -3.273   3.582  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.581  -1.816   4.039  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.425  -1.429   4.964  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.903  -1.651   4.802  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.095  -2.656   1.140  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.361  -3.174   2.741  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.398  -3.398   3.189  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.532  -3.935   4.424  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.579  -1.167   3.176  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      29.319  -2.174   5.739  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      28.510  -1.371   4.392  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.629  -0.469   5.415  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      31.725  -1.085   5.708  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.612  -1.120   4.182  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.304  -2.618   5.058  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.679  -5.840   1.762  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.746  -7.300   1.693  1.00  1.00           C  
ATOM    321  C   LEU A 706      32.004  -7.817   0.993  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.634  -8.769   1.453  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.514  -7.834   0.963  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.322  -7.868   1.922  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.041  -8.075   1.115  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.481  -9.019   2.931  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.931  -5.378   1.329  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.735  -7.686   2.699  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.284  -7.183   0.133  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.711  -8.829   0.592  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.263  -6.927   2.452  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.688  -7.122   0.751  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.289  -8.525   1.742  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      27.248  -8.724   0.276  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.625  -9.674   2.867  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.546  -8.611   3.931  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      29.377  -9.581   2.716  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.366  -7.188  -0.121  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.553  -7.616  -0.855  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.814  -7.338  -0.042  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.783  -8.095  -0.105  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.617  -6.926  -2.222  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      34.884  -7.368  -2.954  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      33.626  -5.408  -2.052  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      34.801  -6.939  -4.420  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.826  -6.443  -0.461  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.484  -8.683  -1.015  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.752  -7.212  -2.800  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      35.745  -6.909  -2.492  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      34.975  -8.441  -2.901  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      33.850  -4.945  -3.001  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.377  -5.126  -1.330  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      32.655  -5.081  -1.713  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      35.731  -6.475  -4.713  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.992  -6.234  -4.544  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      34.622  -7.804  -5.040  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.791  -6.257   0.735  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.935  -5.911   1.567  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.212  -7.044   2.542  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.363  -7.412   2.787  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.988  -5.691   0.759  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.802  -5.747   0.942  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.717  -5.012   2.124  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.138  -7.594   3.090  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.252  -8.691   4.032  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.865  -9.905   3.345  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.777 -10.540   3.874  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.863  -9.042   4.567  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.964 -10.114   5.657  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.767  -9.578   6.846  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.555 -10.482   6.122  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.252  -7.252   2.851  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.885  -8.386   4.848  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.402  -8.154   4.975  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.255  -9.418   3.756  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.453 -10.989   5.256  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.440 -10.068   7.751  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.610  -8.513   6.938  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.817  -9.776   6.692  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      31.840  -9.805   5.677  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.499 -10.406   7.197  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      32.329 -11.492   5.817  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.365 -10.213   2.154  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.878 -11.344   1.395  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.354 -11.119   1.065  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.157 -12.053   1.105  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.065 -11.507   0.108  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.643  -9.669   1.778  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.781 -12.242   1.987  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.558 -12.205  -0.548  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.974 -10.549  -0.385  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.079 -11.880   0.350  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.705  -9.873   0.753  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.093  -9.550   0.434  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.990  -9.792   1.641  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.071 -10.368   1.519  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.210  -8.089  -0.001  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.037  -9.158   0.750  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.422 -10.181  -0.379  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.228  -7.697  -0.220  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.828  -8.025  -0.882  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.659  -7.512   0.795  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.547  -9.328   2.806  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.325  -9.479   4.030  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.517 -10.952   4.371  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.588 -11.361   4.818  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.620  -8.766   5.196  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.457  -8.894   6.483  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.814  -8.216   6.297  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.721  -8.219   7.642  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.690  -8.853   2.843  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.293  -9.026   3.882  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.495  -7.721   4.954  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.651  -9.215   5.356  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.607  -9.938   6.718  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      42.164  -7.853   7.251  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      41.716  -7.387   5.612  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      42.522  -8.929   5.904  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      38.690  -8.539   7.653  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.764  -7.148   7.520  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      40.192  -8.494   8.575  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.458 -11.738   4.196  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.511 -13.157   4.530  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.527 -13.925   3.690  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.293 -14.724   4.216  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.125 -13.783   4.361  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.180 -13.277   5.461  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.756 -13.754   5.162  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.618 -13.812   6.833  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.618 -11.359   3.861  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.798 -13.249   5.565  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.728 -13.508   3.395  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.207 -14.859   4.418  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.197 -12.199   5.476  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.140 -13.622   6.039  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.775 -14.799   4.891  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.349 -13.179   4.345  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      36.744 -13.988   7.443  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.252 -13.084   7.317  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      38.164 -14.738   6.710  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.558 -13.655   2.390  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.518 -14.318   1.514  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.927 -13.950   1.964  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.820 -14.794   2.020  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.301 -13.870   0.061  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.946 -14.391  -0.461  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.436 -14.381  -0.830  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.886 -15.929  -0.436  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.941 -12.991   2.016  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.394 -15.387   1.587  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.296 -12.790   0.030  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.154 -13.999   0.158  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.804 -14.049  -1.475  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      43.280 -13.709  -0.760  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.096 -14.425  -1.854  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.734 -15.367  -0.507  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.220 -16.272  -1.215  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.510 -16.257   0.522  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.868 -16.346  -0.595  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.105 -12.676   2.288  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.420 -12.240   2.741  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.861 -13.102   3.931  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.981 -13.613   3.964  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.361 -10.759   3.150  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.718 -10.236   3.548  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.908 -10.875   3.392  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.030  -8.951   4.162  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.918 -10.066   3.883  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.429  -8.871   4.365  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.241  -7.858   4.564  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.021  -7.746   4.944  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.834  -6.725   5.143  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.222  -6.670   5.334  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.372 -12.028   2.242  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.121 -12.358   1.931  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.991 -10.177   2.318  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.681 -10.652   3.983  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.054 -11.851   2.967  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.871 -10.296   3.893  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.170  -7.889   4.420  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.089  -7.709   5.089  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.217  -5.892   5.446  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.672  -5.795   5.779  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.967 -13.251   4.906  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.263 -14.045   6.105  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.560 -15.507   5.738  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.494 -16.104   6.272  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.054 -13.998   7.059  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.323 -14.686   8.424  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.072 -13.798   9.459  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.552 -13.567   9.134  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.225 -13.029  10.353  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.096 -12.808   4.828  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.117 -13.635   6.579  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.791 -12.965   7.238  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.220 -14.490   6.580  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.377 -14.979   8.850  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.906 -15.579   8.248  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.581 -12.839   9.508  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.000 -14.270  10.430  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.018 -14.491   8.832  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.642 -12.833   8.356  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.440 -12.022  10.214  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.109 -13.554  10.523  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      45.597 -13.136  11.172  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.763 -16.078   4.835  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.966 -17.475   4.429  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.336 -17.634   3.772  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.994 -18.652   3.981  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.852 -17.965   3.483  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.670 -18.574   4.275  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.013 -20.005   4.709  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.348 -17.738   5.518  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.033 -15.547   4.448  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.956 -18.088   5.316  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.492 -17.135   2.894  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.256 -18.717   2.821  1.00  1.00           H  
ATOM    518  HG  LEU A 717      40.800 -18.606   3.634  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      41.674 -20.165   5.725  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      43.080 -20.156   4.659  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      41.520 -20.707   4.052  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.591 -16.709   5.339  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.917 -18.100   6.360  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      40.293 -17.821   5.741  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.766 -16.670   2.963  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.060 -16.810   2.292  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.208 -16.915   3.314  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.079 -17.779   3.200  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.309 -15.608   1.362  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.339 -15.631   0.166  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.403 -14.282  -0.560  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.712 -16.754  -0.821  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.213 -15.877   2.803  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.043 -17.710   1.697  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.162 -14.694   1.918  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.326 -15.642   0.999  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.331 -15.791   0.526  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.805 -14.325  -1.460  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.427 -14.058  -0.819  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.019 -13.506   0.089  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      47.784 -16.880  -0.848  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.358 -16.495  -1.811  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.248 -17.676  -0.508  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.210 -16.003   4.289  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.259 -15.949   5.320  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.211 -17.107   6.317  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.253 -17.656   6.676  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.154 -14.639   6.092  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.478 -13.484   5.154  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.159 -14.640   7.248  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      48.985 -12.182   5.775  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.497 -15.328   4.308  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.220 -15.967   4.828  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.151 -14.526   6.481  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.548 -13.432   5.007  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.989 -13.641   4.205  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.671 -14.976   8.152  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.536 -13.640   7.397  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.980 -15.302   7.014  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.560 -11.356   5.386  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.098 -12.230   6.849  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      47.943 -12.041   5.530  1.00  1.00           H  
ATOM    563  N   THR A 720      48.023 -17.483   6.774  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.913 -18.577   7.733  1.00  1.00           C  
ATOM    565  C   THR A 720      48.445 -19.879   7.141  1.00  1.00           C  
ATOM    566  O   THR A 720      49.179 -20.614   7.801  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.453 -18.779   8.130  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.976 -17.618   8.793  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.342 -19.995   9.052  1.00  1.00           C  
ATOM    570  H   THR A 720      47.207 -17.047   6.452  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.482 -18.331   8.615  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.864 -18.955   7.245  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.517 -17.899   9.587  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.447 -19.916   9.650  1.00  1.00           H  
ATOM    575 HG22 THR A 720      47.206 -20.037   9.699  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.297 -20.894   8.452  1.00  1.00           H  
ATOM    577  N   ILE A 721      48.070 -20.161   5.903  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.509 -21.384   5.239  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.822 -21.141   4.491  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.361 -22.047   3.859  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.416 -21.866   4.272  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.736 -23.280   3.764  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.325 -20.908   3.082  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.495 -23.881   3.095  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.479 -19.535   5.428  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.670 -22.144   5.990  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.468 -21.878   4.789  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.539 -23.232   3.044  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      48.032 -23.905   4.593  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.794 -21.354   2.220  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.824 -19.981   3.326  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      46.286 -20.708   2.863  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.793 -23.093   2.862  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.030 -24.588   3.767  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.786 -24.387   2.185  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.332 -19.909   4.570  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.578 -19.556   3.887  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.633 -20.214   2.508  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.115 -21.338   2.370  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.791 -19.990   4.715  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.858 -19.176   5.978  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.289 -19.608   7.164  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.428 -17.958   6.260  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.526 -18.669   8.097  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      53.219 -17.642   7.599  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.862 -19.229   5.095  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.608 -18.484   3.759  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.701 -21.036   4.966  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.693 -19.836   4.143  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.955 -17.337   5.550  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      52.195 -18.736   9.123  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      53.522 -16.844   8.078  1.00  1.00           H  
ATOM    613  N   ASP A 723      51.131 -19.514   1.494  1.00  1.00           N  
ATOM    614  CA  ASP A 723      51.132 -20.047   0.130  1.00  1.00           C  
ATOM    615  C   ASP A 723      52.550 -20.196  -0.422  1.00  1.00           C  
ATOM    616  O   ASP A 723      52.848 -21.161  -1.124  1.00  1.00           O  
ATOM    617  CB  ASP A 723      50.326 -19.136  -0.800  1.00  1.00           C  
ATOM    618  CG  ASP A 723      48.846 -19.504  -0.759  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      48.413 -20.044   0.245  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      48.165 -19.242  -1.739  1.00  1.00           O  
ATOM    621  H   ASP A 723      50.758 -18.624   1.664  1.00  1.00           H  
ATOM    622  HA  ASP A 723      50.664 -21.019   0.146  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      50.446 -18.110  -0.484  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      50.692 -19.241  -1.810  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.410 -19.224  -0.125  1.00  1.00           N  
ATOM    626  CA  ARG A 724      54.784 -19.256  -0.628  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.531 -20.495  -0.139  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.342 -21.065  -0.867  1.00  1.00           O  
ATOM    629  CB  ARG A 724      55.541 -17.985  -0.212  1.00  1.00           C  
ATOM    630  CG  ARG A 724      55.648 -17.901   1.315  1.00  1.00           C  
ATOM    631  CD  ARG A 724      56.445 -16.653   1.708  1.00  1.00           C  
ATOM    632  NE  ARG A 724      56.618 -16.605   3.156  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      56.878 -15.459   3.777  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      56.996 -14.362   3.085  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      57.016 -15.429   5.076  1.00  1.00           N  
ATOM    636  H   ARG A 724      53.113 -18.467   0.422  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.747 -19.287  -1.707  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      56.533 -18.006  -0.637  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.013 -17.119  -0.580  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      54.658 -17.839   1.738  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      56.150 -18.774   1.695  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      57.413 -16.681   1.234  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      55.914 -15.772   1.380  1.00  1.00           H  
ATOM    644  HE  ARG A 724      56.541 -17.430   3.680  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      56.891 -14.387   2.091  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      57.192 -13.496   3.546  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      56.929 -16.271   5.606  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      57.201 -14.562   5.540  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.254 -20.904   1.091  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.907 -22.077   1.664  1.00  1.00           C  
ATOM    651  C   LYS A 725      57.425 -21.986   1.542  1.00  1.00           C  
ATOM    652  O   LYS A 725      58.097 -21.499   2.448  1.00  1.00           O  
ATOM    653  CB  LYS A 725      55.415 -23.343   0.964  1.00  1.00           C  
ATOM    654  CG  LYS A 725      53.940 -23.564   1.304  1.00  1.00           C  
ATOM    655  CD  LYS A 725      53.448 -24.854   0.646  1.00  1.00           C  
ATOM    656  CE  LYS A 725      51.963 -25.053   0.962  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      51.479 -26.311   0.326  1.00  1.00           N  
ATOM    658  H   LYS A 725      54.598 -20.408   1.626  1.00  1.00           H  
ATOM    659  HA  LYS A 725      55.649 -22.141   2.710  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      55.524 -23.227  -0.107  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      55.992 -24.192   1.296  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      53.827 -23.639   2.375  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      53.359 -22.732   0.939  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      53.585 -24.790  -0.423  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      54.010 -25.691   1.034  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      51.828 -25.115   2.033  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      51.399 -24.215   0.578  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      52.060 -26.523  -0.510  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      50.485 -26.194   0.038  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      51.557 -27.095   1.004  1.00  1.00           H  
ATOM    671  N   GLU A 726      57.954 -22.469   0.422  1.00  1.00           N  
ATOM    672  CA  GLU A 726      59.395 -22.448   0.195  1.00  1.00           C  
ATOM    673  C   GLU A 726      59.711 -21.759  -1.130  1.00  1.00           C  
ATOM    674  O   GLU A 726      59.066 -22.021  -2.144  1.00  1.00           O  
ATOM    675  CB  GLU A 726      59.922 -23.884   0.183  1.00  1.00           C  
ATOM    676  CG  GLU A 726      61.444 -23.888   0.046  1.00  1.00           C  
ATOM    677  CD  GLU A 726      61.946 -25.327   0.022  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      61.120 -26.218  -0.080  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      63.147 -25.517   0.107  1.00  1.00           O  
ATOM    680  H   GLU A 726      57.366 -22.853  -0.261  1.00  1.00           H  
ATOM    681  HA  GLU A 726      59.873 -21.905   0.996  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      59.647 -24.371   1.107  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      59.487 -24.420  -0.647  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      61.727 -23.392  -0.870  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      61.883 -23.372   0.887  1.00  1.00           H  
ATOM    686  N   PHE A 727      60.704 -20.874  -1.108  1.00  1.00           N  
ATOM    687  CA  PHE A 727      61.100 -20.142  -2.309  1.00  1.00           C  
ATOM    688  C   PHE A 727      59.902 -19.430  -2.933  1.00  1.00           C  
ATOM    689  O   PHE A 727      59.842 -18.217  -2.833  1.00  1.00           O  
ATOM    690  CB  PHE A 727      61.712 -21.095  -3.338  1.00  1.00           C  
ATOM    691  CG  PHE A 727      61.946 -20.349  -4.634  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      62.840 -19.269  -4.676  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      61.263 -20.734  -5.796  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      63.051 -18.579  -5.877  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      61.475 -20.043  -6.994  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      62.368 -18.967  -7.037  1.00  1.00           C  
ATOM    697  OXT PHE A 727      59.066 -20.107  -3.506  1.00  1.00           O  
ATOM    698  H   PHE A 727      61.176 -20.707  -0.266  1.00  1.00           H  
ATOM    699  HA  PHE A 727      61.841 -19.405  -2.038  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      62.653 -21.473  -2.961  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      61.036 -21.918  -3.510  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      63.367 -18.968  -3.782  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      60.575 -21.567  -5.767  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      63.740 -17.748  -5.911  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      60.947 -20.341  -7.889  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      62.530 -18.434  -7.962  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A 685      12.334  -2.164 -16.530  1.00  1.00           N  
ATOM      2  CA  PRO A 685      10.895  -1.838 -16.679  1.00  1.00           C  
ATOM      3  C   PRO A 685      10.161  -2.177 -15.382  1.00  1.00           C  
ATOM      4  O   PRO A 685       9.084  -1.647 -15.113  1.00  1.00           O  
ATOM      5  CB  PRO A 685      10.340  -2.663 -17.836  1.00  1.00           C  
ATOM      6  CG  PRO A 685      11.551  -3.156 -18.561  1.00  1.00           C  
ATOM      7  CD  PRO A 685      12.699  -3.193 -17.544  1.00  1.00           C  
ATOM      8  H2  PRO A 685      12.509  -2.543 -15.578  1.00  1.00           H  
ATOM      9  H3  PRO A 685      12.904  -1.307 -16.675  1.00  1.00           H  
ATOM     10  HA  PRO A 685      10.781  -0.785 -16.897  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       9.760  -3.494 -17.459  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       9.743  -2.048 -18.489  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      11.365  -4.147 -18.954  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      11.802  -2.481 -19.363  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      12.763  -4.169 -17.086  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      13.632  -2.932 -18.017  1.00  1.00           H  
ATOM     17  N   GLU A 686      10.748  -3.069 -14.589  1.00  1.00           N  
ATOM     18  CA  GLU A 686      10.141  -3.477 -13.327  1.00  1.00           C  
ATOM     19  C   GLU A 686      10.104  -2.309 -12.337  1.00  1.00           C  
ATOM     20  O   GLU A 686       9.104  -2.103 -11.647  1.00  1.00           O  
ATOM     21  CB  GLU A 686      10.936  -4.641 -12.734  1.00  1.00           C  
ATOM     22  CG  GLU A 686      10.228  -5.169 -11.483  1.00  1.00           C  
ATOM     23  CD  GLU A 686      11.014  -6.338 -10.900  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      12.159  -6.510 -11.287  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      10.455  -7.049 -10.083  1.00  1.00           O  
ATOM     26  H   GLU A 686      11.606  -3.463 -14.861  1.00  1.00           H  
ATOM     27  HA  GLU A 686       9.132  -3.809 -13.516  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      11.007  -5.434 -13.468  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      11.927  -4.305 -12.472  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      10.159  -4.381 -10.749  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       9.235  -5.503 -11.747  1.00  1.00           H  
ATOM     32  N   SER A 687      11.193  -1.542 -12.278  1.00  1.00           N  
ATOM     33  CA  SER A 687      11.265  -0.391 -11.375  1.00  1.00           C  
ATOM     34  C   SER A 687      12.570   0.379 -11.572  1.00  1.00           C  
ATOM     35  O   SER A 687      13.309   0.623 -10.618  1.00  1.00           O  
ATOM     36  CB  SER A 687      11.159  -0.844  -9.920  1.00  1.00           C  
ATOM     37  OG  SER A 687      11.544   0.229  -9.069  1.00  1.00           O  
ATOM     38  H   SER A 687      11.959  -1.751 -12.854  1.00  1.00           H  
ATOM     39  HA  SER A 687      10.437   0.270 -11.588  1.00  1.00           H  
ATOM     40  HB2 SER A 687      10.140  -1.122  -9.702  1.00  1.00           H  
ATOM     41  HB3 SER A 687      11.806  -1.697  -9.760  1.00  1.00           H  
ATOM     42  HG  SER A 687      12.464   0.439  -9.255  1.00  1.00           H  
ATOM     43  N   PRO A 688      12.855   0.766 -12.787  1.00  1.00           N  
ATOM     44  CA  PRO A 688      14.095   1.533 -13.125  1.00  1.00           C  
ATOM     45  C   PRO A 688      14.088   2.936 -12.525  1.00  1.00           C  
ATOM     46  O   PRO A 688      15.141   3.540 -12.312  1.00  1.00           O  
ATOM     47  CB  PRO A 688      14.077   1.599 -14.653  1.00  1.00           C  
ATOM     48  CG  PRO A 688      12.648   1.411 -15.044  1.00  1.00           C  
ATOM     49  CD  PRO A 688      12.021   0.521 -13.974  1.00  1.00           C  
ATOM     50  HA  PRO A 688      14.968   0.991 -12.798  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      14.435   2.562 -14.988  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      14.679   0.807 -15.071  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      12.144   2.370 -15.075  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      12.585   0.925 -16.004  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      10.995   0.814 -13.792  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      12.077  -0.517 -14.261  1.00  1.00           H  
ATOM     57  N   LYS A 689      12.893   3.447 -12.257  1.00  1.00           N  
ATOM     58  CA  LYS A 689      12.747   4.780 -11.686  1.00  1.00           C  
ATOM     59  C   LYS A 689      13.380   4.844 -10.301  1.00  1.00           C  
ATOM     60  O   LYS A 689      14.027   5.829  -9.949  1.00  1.00           O  
ATOM     61  CB  LYS A 689      11.261   5.145 -11.592  1.00  1.00           C  
ATOM     62  CG  LYS A 689      10.695   5.349 -12.999  1.00  1.00           C  
ATOM     63  CD  LYS A 689       9.212   5.725 -12.905  1.00  1.00           C  
ATOM     64  CE  LYS A 689       8.662   6.007 -14.306  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       7.232   6.421 -14.203  1.00  1.00           N  
ATOM     66  H   LYS A 689      12.093   2.919 -12.450  1.00  1.00           H  
ATOM     67  HA  LYS A 689      13.239   5.495 -12.331  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      10.726   4.346 -11.102  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      11.148   6.057 -11.024  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      11.238   6.142 -13.494  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      10.797   4.435 -13.563  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       8.664   4.905 -12.460  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       9.101   6.605 -12.292  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       9.232   6.801 -14.767  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       8.735   5.114 -14.910  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       7.011   6.666 -13.218  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       6.620   5.639 -14.513  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       7.067   7.250 -14.808  1.00  1.00           H  
ATOM     79  N   GLY A 690      13.183   3.791  -9.515  1.00  1.00           N  
ATOM     80  CA  GLY A 690      13.733   3.741  -8.165  1.00  1.00           C  
ATOM     81  C   GLY A 690      13.155   4.863  -7.311  1.00  1.00           C  
ATOM     82  O   GLY A 690      13.851   5.813  -6.959  1.00  1.00           O  
ATOM     83  H   GLY A 690      12.652   3.037  -9.847  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      13.491   2.789  -7.716  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      14.806   3.852  -8.213  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.896   4.768  -6.992  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.192   5.796  -6.174  1.00  1.00           C  
ATOM     88  C   PRO A 691      11.898   6.037  -4.843  1.00  1.00           C  
ATOM     89  O   PRO A 691      11.974   7.165  -4.359  1.00  1.00           O  
ATOM     90  CB  PRO A 691       9.802   5.201  -5.936  1.00  1.00           C  
ATOM     91  CG  PRO A 691       9.617   4.139  -6.976  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.011   3.659  -7.377  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.103   6.718  -6.725  1.00  1.00           H  
ATOM     94  HB2 PRO A 691       9.747   4.774  -4.944  1.00  1.00           H  
ATOM     95  HB3 PRO A 691       9.049   5.965  -6.055  1.00  1.00           H  
ATOM     96  HG2 PRO A 691       9.047   3.316  -6.562  1.00  1.00           H  
ATOM     97  HG3 PRO A 691       9.111   4.543  -7.837  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      11.272   2.760  -6.836  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.064   3.491  -8.440  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.397   4.953  -4.253  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.082   5.033  -2.967  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.574   5.315  -3.155  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.324   4.481  -3.653  1.00  1.00           O  
ATOM    104  CB  ASP A 692      12.904   3.719  -2.210  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.460   3.575  -1.743  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.756   4.572  -1.743  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.077   2.470  -1.396  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.284   4.082  -4.689  1.00  1.00           H  
ATOM    109  HA  ASP A 692      12.644   5.830  -2.385  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.153   2.897  -2.862  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.561   3.710  -1.353  1.00  1.00           H  
ATOM    112  N   ILE A 693      14.979   6.506  -2.737  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.382   6.899  -2.845  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.231   6.199  -1.772  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.420   5.943  -1.972  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.509   8.422  -2.704  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      15.977   8.867  -1.338  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      15.704   9.113  -3.806  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.167  10.377  -1.194  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.327   7.115  -2.335  1.00  1.00           H  
ATOM    121  HA  ILE A 693      16.748   6.611  -3.820  1.00  1.00           H  
ATOM    122  HB  ILE A 693      17.546   8.704  -2.791  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      14.928   8.621  -1.261  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      16.524   8.365  -0.556  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      15.314   8.373  -4.488  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      16.344   9.798  -4.343  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      14.886   9.661  -3.362  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.037  10.659  -0.160  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.437  10.889  -1.803  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.161  10.647  -1.518  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.614   5.925  -0.625  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.309   5.291   0.501  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.794   3.875   0.182  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.899   3.493   0.566  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.373   5.217   1.708  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.106   6.625   2.253  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      14.987   6.563   3.294  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.374   7.199   2.906  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.673   6.173  -0.521  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.161   5.897   0.765  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.436   4.768   1.406  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.825   4.609   2.477  1.00  1.00           H  
ATOM    143  HG  LEU A 694      15.799   7.267   1.439  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.052   6.849   2.834  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.212   7.241   4.105  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      14.907   5.557   3.676  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.859   7.872   2.216  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.053   6.400   3.163  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      17.102   7.740   3.799  1.00  1.00           H  
ATOM    150  N   VAL A 695      16.955   3.090  -0.480  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.313   1.708  -0.788  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.521   1.642  -1.716  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.377   0.772  -1.562  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.138   0.946  -1.418  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      14.863   1.135  -0.585  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.907   1.450  -2.841  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.077   3.442  -0.736  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.575   1.215   0.136  1.00  1.00           H  
ATOM    159  HB  VAL A 695      16.382  -0.108  -1.453  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      14.905   2.072  -0.055  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      14.775   0.327   0.127  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      14.002   1.131  -1.240  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.862   1.356  -3.091  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      16.495   0.862  -3.531  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      16.205   2.482  -2.906  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.601   2.569  -2.670  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.737   2.577  -3.590  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.032   2.782  -2.808  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.011   2.060  -2.999  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.591   3.705  -4.616  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.869   3.804  -5.454  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.402   3.420  -5.535  1.00  1.00           C  
ATOM    173  H   VAL A 696      17.904   3.255  -2.746  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.781   1.630  -4.107  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.432   4.641  -4.099  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.482   4.610  -5.082  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      20.610   3.998  -6.484  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.416   2.874  -5.391  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.834   4.329  -5.680  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.771   2.668  -5.087  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.763   3.067  -6.490  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.018   3.786  -1.932  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.199   4.086  -1.126  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.536   2.923  -0.197  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.704   2.583  -0.010  1.00  1.00           O  
ATOM    186  CB  LEU A 697      21.981   5.357  -0.300  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.401   6.592  -1.116  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      23.925   6.607  -1.315  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      21.717   6.561  -2.486  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.214   4.340  -1.826  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.026   4.250  -1.789  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      20.935   5.435  -0.044  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.568   5.304   0.605  1.00  1.00           H  
ATOM    194  HG  LEU A 697      22.103   7.486  -0.588  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      24.312   7.588  -1.076  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      24.153   6.373  -2.345  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      24.388   5.871  -0.673  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      20.735   6.124  -2.390  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      22.310   5.973  -3.170  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      21.625   7.568  -2.867  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.509   2.324   0.390  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.699   1.203   1.302  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.325  -0.001   0.585  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.166  -0.699   1.150  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.356   0.805   1.930  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.914   1.880   2.937  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.433   1.696   3.270  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.728   1.766   4.234  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.601   2.647   0.211  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.367   1.515   2.088  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.613   0.719   1.150  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.455  -0.146   2.433  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.064   2.861   2.505  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.191   2.265   4.156  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.229   0.650   3.450  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      17.829   2.043   2.443  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.211   2.712   4.438  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.475   0.996   4.140  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      20.064   1.521   5.051  1.00  1.00           H  
ATOM    220  N   SER A 699      21.902  -0.236  -0.661  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.413  -1.356  -1.458  1.00  1.00           C  
ATOM    222  C   SER A 699      23.897  -1.197  -1.797  1.00  1.00           C  
ATOM    223  O   SER A 699      24.662  -2.158  -1.708  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.610  -1.474  -2.753  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.242  -1.702  -2.438  1.00  1.00           O  
ATOM    226  H   SER A 699      21.228   0.359  -1.050  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.284  -2.267  -0.898  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.698  -0.562  -3.317  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.998  -2.297  -3.342  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.720  -1.025  -2.875  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.301   0.002  -2.204  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.707   0.202  -2.564  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.605  -0.005  -1.348  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.691  -0.575  -1.465  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.951   1.594  -3.158  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      25.384   1.665  -4.580  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.266   2.642  -2.295  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.664   0.745  -2.274  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.970  -0.536  -3.307  1.00  1.00           H  
ATOM    240  HB  VAL A 700      27.012   1.786  -3.186  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      24.898   2.619  -4.727  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      24.668   0.871  -4.724  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      26.187   1.561  -5.295  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.668   2.604  -1.293  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.214   2.434  -2.270  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.431   3.624  -2.715  1.00  1.00           H  
ATOM    247  N   MET A 701      26.170   0.486  -0.188  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.975   0.368   1.023  1.00  1.00           C  
ATOM    249  C   MET A 701      27.210  -1.089   1.405  1.00  1.00           C  
ATOM    250  O   MET A 701      28.316  -1.459   1.794  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.287   1.078   2.188  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.437   2.591   2.036  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.625   3.418   3.430  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.777   2.901   4.734  1.00  1.00           C  
ATOM    255  H   MET A 701      25.312   0.961  -0.148  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.931   0.839   0.851  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.238   0.818   2.198  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.743   0.766   3.116  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.484   2.854   2.012  1.00  1.00           H  
ATOM    260  HG3 MET A 701      25.968   2.904   1.113  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.948   3.729   5.409  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.714   2.599   4.298  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.352   2.067   5.279  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.176  -1.913   1.303  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.313  -3.319   1.659  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.237  -4.047   0.691  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.071  -4.850   1.100  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.308  -1.581   0.987  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.714  -3.392   2.659  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.339  -3.785   1.634  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.059  -3.787  -0.598  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.855  -4.450  -1.627  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.353  -4.240  -1.430  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.135  -5.190  -1.480  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.453  -3.922  -3.005  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.354  -3.165  -0.869  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.649  -5.509  -1.594  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.945  -2.978  -3.184  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.383  -3.784  -3.043  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.751  -4.633  -3.760  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.743  -2.987  -1.219  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.157  -2.679  -1.032  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.700  -3.314   0.251  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.826  -3.803   0.276  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.390  -1.160  -1.035  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.892  -0.888  -0.912  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      30.642  -0.499   0.122  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      33.178   0.588  -1.191  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.075  -2.266  -1.195  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.701  -3.100  -1.866  1.00  1.00           H  
ATOM    291  HB  ILE A 704      31.032  -0.751  -1.968  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      33.220  -1.136   0.085  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.426  -1.497  -1.629  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      29.580  -0.659   0.001  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      30.847   0.563   0.123  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      30.968  -0.927   1.056  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.784   0.858  -2.158  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      34.246   0.753  -1.178  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.710   1.196  -0.431  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.911  -3.294   1.318  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.352  -3.863   2.593  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.573  -5.373   2.491  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.553  -5.897   3.021  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.303  -3.570   3.675  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.744  -4.132   5.036  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      32.100  -3.546   5.441  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.703  -3.748   6.091  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.024  -2.883   1.253  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.281  -3.395   2.875  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.166  -2.502   3.760  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.368  -4.028   3.388  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.821  -5.209   4.979  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.178  -2.530   5.081  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.894  -4.141   5.015  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.186  -3.552   6.517  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      29.824  -2.705   6.349  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      29.841  -4.355   6.973  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      28.710  -3.909   5.694  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.656  -6.075   1.830  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.764  -7.529   1.694  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.986  -7.969   0.876  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.665  -8.931   1.237  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.485  -8.093   1.056  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.442  -8.476   2.129  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      28.855  -9.777   2.817  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.304  -7.376   3.190  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.885  -5.616   1.435  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.859  -7.951   2.683  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.058  -7.344   0.408  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.732  -8.966   0.471  1.00  1.00           H  
ATOM    331  HG  LEU A 706      27.485  -8.628   1.650  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      29.847 -10.060   2.500  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      28.156 -10.558   2.555  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      28.850  -9.634   3.887  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.501  -6.418   2.748  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.002  -7.557   3.995  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.298  -7.386   3.582  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.265  -7.268  -0.229  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.416  -7.632  -1.063  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.713  -7.409  -0.282  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.665  -8.181  -0.393  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.430  -6.826  -2.380  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      34.065  -7.672  -3.491  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.251  -5.542  -2.217  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      34.025  -6.905  -4.819  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.685  -6.522  -0.496  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.341  -8.683  -1.301  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.416  -6.572  -2.654  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      35.091  -7.889  -3.235  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      33.516  -8.595  -3.600  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.055  -4.885  -3.053  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.303  -5.784  -2.195  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      33.973  -5.049  -1.304  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.161  -6.258  -4.838  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.965  -7.608  -5.636  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      34.923  -6.313  -4.919  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.727  -6.347   0.514  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.901  -6.034   1.319  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.201  -7.180   2.282  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.355  -7.548   2.484  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.934  -5.773   0.567  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.752  -5.882   0.667  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.718  -5.134   1.885  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.148  -7.745   2.863  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.316  -8.853   3.802  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.965 -10.041   3.109  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.866 -10.678   3.655  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.959  -9.284   4.354  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.422  -8.223   5.327  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.963  -8.534   5.684  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.261  -8.214   6.614  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.250  -7.414   2.660  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.942  -8.531   4.618  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.271  -9.397   3.529  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      34.058 -10.230   4.863  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.475  -7.249   4.859  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.436  -8.880   4.807  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.487  -7.640   6.058  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.936  -9.300   6.445  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      34.726  -9.178   6.759  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      33.624  -7.997   7.458  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      35.024  -7.454   6.538  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.497 -10.329   1.905  1.00  1.00           N  
ATOM    384  CA  ALA A 710      36.037 -11.444   1.141  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.515 -11.211   0.842  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.314 -12.148   0.851  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.266 -11.598  -0.171  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.778  -9.785   1.525  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.932 -12.348   1.719  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.896 -10.631  -0.485  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.435 -12.270  -0.023  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.922 -11.996  -0.932  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.865  -9.959   0.572  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.252  -9.623   0.266  1.00  1.00           C  
ATOM    395  C   ALA A 711      40.168  -9.866   1.472  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.237 -10.460   1.334  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.347  -8.162  -0.168  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.192  -9.244   0.581  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.588 -10.246  -0.548  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.690  -7.994  -1.009  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      40.362  -7.938  -0.454  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.055  -7.524   0.652  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.759  -9.385   2.646  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.567  -9.540   3.856  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.723 -11.009   4.234  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.787 -11.435   4.683  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.945  -8.768   5.025  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.456  -7.318   5.044  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      40.031  -6.578   3.774  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.869  -6.595   6.258  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.906  -8.901   2.698  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.549  -9.133   3.664  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.871  -8.768   4.919  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.212  -9.253   5.954  1.00  1.00           H  
ATOM    415  HG  LEU A 712      41.532  -7.317   5.116  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      38.957  -6.489   3.758  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      40.362  -7.121   2.904  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      40.470  -5.592   3.769  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      40.411  -5.674   6.426  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.954  -7.227   7.130  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      38.828  -6.370   6.075  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.651 -11.776   4.075  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.687 -13.189   4.426  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.699 -13.957   3.585  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.463 -14.771   4.104  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.306 -13.817   4.236  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.344 -13.328   5.326  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.930 -13.815   5.007  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.769 -13.877   6.696  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.818 -11.389   3.726  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.965 -13.278   5.465  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.923 -13.528   3.269  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.389 -14.892   4.279  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.352 -12.246   5.351  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.314 -13.741   5.892  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.968 -14.844   4.681  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.509 -13.205   4.222  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.371 -13.141   7.206  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.343 -14.783   6.568  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.891 -14.088   7.286  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.723 -13.671   2.286  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.672 -14.321   1.392  1.00  1.00           C  
ATOM    443  C   ILE A 714      43.082 -13.936   1.817  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.977 -14.769   1.891  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.433 -13.861  -0.049  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      40.086 -14.391  -0.543  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.548 -14.403  -0.942  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.672 -13.640  -1.810  1.00  1.00           C  
ATOM    449  H   ILE A 714      40.106 -13.001   1.927  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.552 -15.393   1.453  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.437 -12.779  -0.086  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.175 -15.446  -0.764  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.338 -14.245   0.219  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.897 -15.345  -0.547  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.365 -13.697  -0.967  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.168 -14.552  -1.943  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      38.901 -12.923  -1.565  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.295 -14.340  -2.538  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.527 -13.121  -2.218  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.254 -12.659   2.109  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.564 -12.190   2.537  1.00  1.00           C  
ATOM    462  C   TRP A 715      45.011 -13.022   3.750  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.123 -13.555   3.780  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.455 -10.701   2.889  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.747 -10.154   3.412  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.959 -10.758   3.351  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.956  -8.886   4.096  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.895  -9.933   3.949  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.324  -8.770   4.426  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.092  -7.835   4.457  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.822  -7.648   5.091  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.588  -6.706   5.126  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      46.951  -6.613   5.444  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.517 -12.016   2.054  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.268 -12.322   1.729  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      44.181 -10.153   2.001  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.686 -10.567   3.634  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.168 -11.712   2.900  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.851 -10.133   4.037  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.041  -7.900   4.219  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.872  -7.582   5.333  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      44.917  -5.905   5.400  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.327  -5.742   5.959  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.123 -13.144   4.740  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.420 -13.922   5.944  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.689 -15.379   5.574  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.582 -16.012   6.136  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.230 -13.836   6.920  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.494 -14.537   8.281  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.335 -13.703   9.288  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.819 -13.591   8.915  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.585 -13.117  10.102  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.251 -12.703   4.658  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.289 -13.522   6.391  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.012 -12.796   7.107  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.371 -14.292   6.454  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.543 -14.758   8.742  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.002 -15.468   8.091  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.921 -12.708   9.341  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.254 -14.159  10.264  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.199 -14.544   8.591  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.939 -12.862   8.139  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.464 -13.787  10.885  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.232 -12.180  10.386  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.593 -13.049   9.859  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.922 -15.892   4.614  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.094 -17.272   4.157  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.497 -17.441   3.579  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.138 -18.469   3.789  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.042 -17.598   3.091  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.190 -19.044   2.607  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      43.036 -20.012   3.781  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      42.102 -19.337   1.570  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.240 -15.326   4.199  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.972 -17.940   4.995  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.056 -17.461   3.508  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.170 -16.933   2.253  1.00  1.00           H  
ATOM    518  HG  LEU A 717      44.163 -19.176   2.156  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      43.998 -20.166   4.246  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      42.655 -20.958   3.420  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.347 -19.596   4.501  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.129 -19.282   2.042  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.248 -20.325   1.160  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      42.157 -18.605   0.776  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.963 -16.453   2.825  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.281 -16.554   2.207  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.378 -16.679   3.256  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.302 -17.477   3.109  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.557 -15.322   1.339  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.649 -15.333   0.095  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.823 -14.031  -0.695  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.004 -16.518  -0.808  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.413 -15.660   2.666  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.304 -17.433   1.581  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.361 -14.432   1.920  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.592 -15.325   1.031  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.624 -15.420   0.408  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.866 -13.717  -1.087  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.508 -14.198  -1.511  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      47.215 -13.262  -0.050  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.912 -16.221  -1.843  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.330 -17.337  -0.609  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      48.018 -16.833  -0.614  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.297 -15.854   4.292  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.319 -15.856   5.332  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.080 -16.919   6.402  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.033 -17.522   6.892  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.391 -14.476   5.985  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.750 -13.437   4.918  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.465 -14.487   7.076  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.619 -12.027   5.497  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.563 -15.203   4.344  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.271 -16.057   4.865  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.432 -14.230   6.425  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.766 -13.596   4.590  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.080 -13.540   4.077  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.109 -15.056   7.923  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.674 -13.477   7.387  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      51.367 -14.941   6.690  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      50.024 -11.315   4.796  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      50.163 -11.968   6.428  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      48.577 -11.808   5.674  1.00  1.00           H  
ATOM    563  N   THR A 720      47.830 -17.161   6.770  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.542 -18.171   7.783  1.00  1.00           C  
ATOM    565  C   THR A 720      47.962 -19.560   7.316  1.00  1.00           C  
ATOM    566  O   THR A 720      48.563 -20.319   8.074  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.053 -18.176   8.116  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.696 -16.926   8.685  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.755 -19.304   9.103  1.00  1.00           C  
ATOM    570  H   THR A 720      47.086 -16.690   6.338  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.093 -17.925   8.679  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.480 -18.333   7.211  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.106 -16.862   9.551  1.00  1.00           H  
ATOM    574 HG21 THR A 720      44.800 -19.126   9.576  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.529 -19.337   9.856  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.726 -20.244   8.573  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.647 -19.893   6.071  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.011 -21.204   5.546  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.528 -21.346   5.465  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.089 -22.384   5.809  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.407 -21.416   4.157  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.668 -22.857   3.708  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      48.052 -20.450   3.164  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.830 -23.169   2.465  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.171 -19.248   5.505  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.626 -21.961   6.212  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.342 -21.237   4.196  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.717 -22.974   3.476  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.398 -23.539   4.501  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      48.984 -20.864   2.812  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.240 -19.507   3.652  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      47.388 -20.296   2.327  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      47.129 -22.520   1.655  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.785 -23.011   2.687  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.985 -24.200   2.179  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.178 -20.286   5.003  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.630 -20.276   4.867  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.295 -20.875   6.106  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.299 -20.261   7.172  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.113 -18.837   4.673  1.00  1.00           C  
ATOM    601  CG  HIS A 722      53.581 -18.835   4.347  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      54.557 -18.792   5.331  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      54.252 -18.862   3.152  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      55.753 -18.794   4.714  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      55.624 -18.835   3.386  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.664 -19.498   4.731  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.906 -20.857   4.001  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.563 -18.378   3.864  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      51.947 -18.275   5.581  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.788 -18.897   2.178  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      56.702 -18.769   5.231  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      56.341 -18.845   2.719  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.858 -22.070   5.962  1.00  1.00           N  
ATOM    614  CA  ASP A 723      53.527 -22.726   7.084  1.00  1.00           C  
ATOM    615  C   ASP A 723      54.847 -22.018   7.408  1.00  1.00           C  
ATOM    616  O   ASP A 723      55.570 -21.594   6.504  1.00  1.00           O  
ATOM    617  CB  ASP A 723      53.813 -24.194   6.745  1.00  1.00           C  
ATOM    618  CG  ASP A 723      52.544 -25.032   6.888  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      51.546 -24.494   7.339  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      52.592 -26.201   6.546  1.00  1.00           O  
ATOM    621  H   ASP A 723      52.829 -22.516   5.090  1.00  1.00           H  
ATOM    622  HA  ASP A 723      52.885 -22.686   7.951  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.173 -24.263   5.729  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      54.570 -24.575   7.417  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.153 -21.894   8.699  1.00  1.00           N  
ATOM    626  CA  ARG A 724      56.388 -21.236   9.125  1.00  1.00           C  
ATOM    627  C   ARG A 724      57.078 -22.062  10.212  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.424 -22.574  11.122  1.00  1.00           O  
ATOM    629  CB  ARG A 724      56.077 -19.833   9.661  1.00  1.00           C  
ATOM    630  CG  ARG A 724      57.388 -19.095   9.984  1.00  1.00           C  
ATOM    631  CD  ARG A 724      57.075 -17.722  10.592  1.00  1.00           C  
ATOM    632  NE  ARG A 724      58.292 -16.921  10.717  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      59.124 -17.065  11.747  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      58.887 -17.966  12.661  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      60.182 -16.304  11.841  1.00  1.00           N  
ATOM    636  H   ARG A 724      54.540 -22.250   9.375  1.00  1.00           H  
ATOM    637  HA  ARG A 724      57.051 -21.148   8.277  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      55.528 -19.278   8.913  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.480 -19.913  10.558  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      57.966 -19.675  10.690  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      57.957 -18.964   9.077  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      56.373 -17.201   9.957  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      56.634 -17.862  11.567  1.00  1.00           H  
ATOM    644  HE  ARG A 724      58.490 -16.247  10.036  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      58.078 -18.549  12.589  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      59.517 -18.079  13.431  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      60.366 -15.614  11.140  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      60.807 -16.408  12.614  1.00  1.00           H  
ATOM    649  N   LYS A 725      58.401 -22.184  10.112  1.00  1.00           N  
ATOM    650  CA  LYS A 725      59.160 -22.947  11.096  1.00  1.00           C  
ATOM    651  C   LYS A 725      59.175 -22.209  12.429  1.00  1.00           C  
ATOM    652  O   LYS A 725      59.338 -20.991  12.468  1.00  1.00           O  
ATOM    653  CB  LYS A 725      60.601 -23.159  10.621  1.00  1.00           C  
ATOM    654  CG  LYS A 725      61.306 -24.132  11.573  1.00  1.00           C  
ATOM    655  CD  LYS A 725      62.732 -24.413  11.086  1.00  1.00           C  
ATOM    656  CE  LYS A 725      63.397 -25.411  12.038  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      64.759 -25.758  11.538  1.00  1.00           N  
ATOM    658  H   LYS A 725      58.870 -21.753   9.368  1.00  1.00           H  
ATOM    659  HA  LYS A 725      58.692 -23.909  11.232  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      60.596 -23.567   9.620  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      61.122 -22.213  10.624  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      61.344 -23.701  12.561  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      60.751 -25.059  11.607  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      62.704 -24.827  10.088  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      63.299 -23.494  11.081  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      63.477 -24.971  13.022  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      62.796 -26.305  12.095  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      65.005 -26.723  11.842  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      65.452 -25.086  11.924  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      64.770 -25.711  10.499  1.00  1.00           H  
ATOM    671  N   GLU A 726      58.996 -22.954  13.517  1.00  1.00           N  
ATOM    672  CA  GLU A 726      58.984 -22.359  14.848  1.00  1.00           C  
ATOM    673  C   GLU A 726      60.199 -22.815  15.648  1.00  1.00           C  
ATOM    674  O   GLU A 726      60.903 -22.001  16.243  1.00  1.00           O  
ATOM    675  CB  GLU A 726      57.702 -22.761  15.576  1.00  1.00           C  
ATOM    676  CG  GLU A 726      56.501 -22.175  14.832  1.00  1.00           C  
ATOM    677  CD  GLU A 726      55.209 -22.571  15.531  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      55.294 -23.188  16.580  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      54.154 -22.249  15.010  1.00  1.00           O  
ATOM    680  H   GLU A 726      58.866 -23.919  13.421  1.00  1.00           H  
ATOM    681  HA  GLU A 726      59.009 -21.284  14.755  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      57.625 -23.839  15.602  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      57.722 -22.375  16.585  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      56.583 -21.099  14.809  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      56.487 -22.555  13.821  1.00  1.00           H  
ATOM    686  N   PHE A 727      60.444 -24.120  15.651  1.00  1.00           N  
ATOM    687  CA  PHE A 727      61.585 -24.668  16.374  1.00  1.00           C  
ATOM    688  C   PHE A 727      61.883 -26.088  15.912  1.00  1.00           C  
ATOM    689  O   PHE A 727      60.981 -26.907  15.963  1.00  1.00           O  
ATOM    690  CB  PHE A 727      61.310 -24.667  17.879  1.00  1.00           C  
ATOM    691  CG  PHE A 727      62.569 -25.072  18.605  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      63.614 -24.151  18.754  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      62.697 -26.365  19.121  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      64.788 -24.525  19.415  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      63.872 -26.741  19.786  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      64.917 -25.821  19.933  1.00  1.00           C  
ATOM    697  OXT PHE A 727      63.011 -26.338  15.520  1.00  1.00           O  
ATOM    698  H   PHE A 727      59.853 -24.725  15.154  1.00  1.00           H  
ATOM    699  HA  PHE A 727      62.448 -24.051  16.181  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      61.012 -23.676  18.193  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      60.524 -25.371  18.101  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      63.513 -23.150  18.356  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      61.890 -27.073  19.007  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      65.593 -23.814  19.528  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      63.972 -27.739  20.186  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      65.824 -26.110  20.442  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A 685       6.085   7.168 -13.012  1.00  1.00           N  
ATOM      2  CA  PRO A 685       5.280   8.418 -13.044  1.00  1.00           C  
ATOM      3  C   PRO A 685       3.795   8.084 -12.993  1.00  1.00           C  
ATOM      4  O   PRO A 685       3.018   8.783 -12.352  1.00  1.00           O  
ATOM      5  CB  PRO A 685       5.607   9.156 -14.334  1.00  1.00           C  
ATOM      6  CG  PRO A 685       6.873   8.527 -14.813  1.00  1.00           C  
ATOM      7  CD  PRO A 685       6.895   7.093 -14.261  1.00  1.00           C  
ATOM      8  H2  PRO A 685       5.456   6.341 -12.959  1.00  1.00           H  
ATOM      9  H3  PRO A 685       6.716   7.180 -12.186  1.00  1.00           H  
ATOM     10  HA  PRO A 685       5.540   9.033 -12.202  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       4.816   9.014 -15.059  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       5.763  10.202 -14.141  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       6.892   8.513 -15.897  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       7.723   9.073 -14.434  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       6.444   6.410 -14.970  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       7.906   6.790 -14.034  1.00  1.00           H  
ATOM     17  N   GLU A 686       3.406   7.013 -13.668  1.00  1.00           N  
ATOM     18  CA  GLU A 686       2.008   6.614 -13.679  1.00  1.00           C  
ATOM     19  C   GLU A 686       1.559   6.212 -12.272  1.00  1.00           C  
ATOM     20  O   GLU A 686       0.463   6.563 -11.840  1.00  1.00           O  
ATOM     21  CB  GLU A 686       1.811   5.453 -14.655  1.00  1.00           C  
ATOM     22  CG  GLU A 686       2.515   4.207 -14.115  1.00  1.00           C  
ATOM     23  CD  GLU A 686       2.532   3.112 -15.176  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       1.875   3.285 -16.188  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       3.196   2.113 -14.955  1.00  1.00           O  
ATOM     26  H   GLU A 686       4.066   6.484 -14.169  1.00  1.00           H  
ATOM     27  HA  GLU A 686       1.414   7.454 -14.010  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       0.755   5.256 -14.765  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       2.232   5.716 -15.614  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       3.528   4.454 -13.839  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       1.985   3.848 -13.245  1.00  1.00           H  
ATOM     32  N   SER A 687       2.423   5.489 -11.558  1.00  1.00           N  
ATOM     33  CA  SER A 687       2.113   5.059 -10.193  1.00  1.00           C  
ATOM     34  C   SER A 687       3.341   4.458  -9.517  1.00  1.00           C  
ATOM     35  O   SER A 687       3.278   3.356  -8.973  1.00  1.00           O  
ATOM     36  CB  SER A 687       0.993   4.011 -10.189  1.00  1.00           C  
ATOM     37  OG  SER A 687      -0.180   4.556 -10.777  1.00  1.00           O  
ATOM     38  H   SER A 687       3.288   5.249 -11.951  1.00  1.00           H  
ATOM     39  HA  SER A 687       1.785   5.916  -9.625  1.00  1.00           H  
ATOM     40  HB2 SER A 687       1.300   3.148 -10.750  1.00  1.00           H  
ATOM     41  HB3 SER A 687       0.789   3.716  -9.165  1.00  1.00           H  
ATOM     42  HG  SER A 687      -0.329   4.113 -11.614  1.00  1.00           H  
ATOM     43  N   PRO A 688       4.444   5.151  -9.541  1.00  1.00           N  
ATOM     44  CA  PRO A 688       5.707   4.671  -8.909  1.00  1.00           C  
ATOM     45  C   PRO A 688       5.593   4.587  -7.389  1.00  1.00           C  
ATOM     46  O   PRO A 688       4.884   5.378  -6.767  1.00  1.00           O  
ATOM     47  CB  PRO A 688       6.745   5.716  -9.316  1.00  1.00           C  
ATOM     48  CG  PRO A 688       5.962   6.946  -9.633  1.00  1.00           C  
ATOM     49  CD  PRO A 688       4.612   6.470 -10.167  1.00  1.00           C  
ATOM     50  HA  PRO A 688       5.984   3.711  -9.315  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       7.424   5.901  -8.494  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       7.287   5.387 -10.189  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       5.823   7.537  -8.738  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       6.467   7.526 -10.388  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       3.823   7.145  -9.867  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       4.643   6.371 -11.239  1.00  1.00           H  
ATOM     57  N   LYS A 689       6.292   3.624  -6.794  1.00  1.00           N  
ATOM     58  CA  LYS A 689       6.251   3.451  -5.345  1.00  1.00           C  
ATOM     59  C   LYS A 689       6.801   4.690  -4.639  1.00  1.00           C  
ATOM     60  O   LYS A 689       6.241   5.146  -3.642  1.00  1.00           O  
ATOM     61  CB  LYS A 689       7.075   2.228  -4.933  1.00  1.00           C  
ATOM     62  CG  LYS A 689       6.470   0.955  -5.542  1.00  1.00           C  
ATOM     63  CD  LYS A 689       7.275  -0.265  -5.088  1.00  1.00           C  
ATOM     64  CE  LYS A 689       6.644  -1.539  -5.654  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       7.490  -2.710  -5.294  1.00  1.00           N  
ATOM     66  H   LYS A 689       6.839   3.018  -7.337  1.00  1.00           H  
ATOM     67  HA  LYS A 689       5.226   3.301  -5.040  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       8.092   2.347  -5.274  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       7.067   2.142  -3.856  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.443   0.852  -5.225  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       6.510   1.024  -6.620  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       8.293  -0.180  -5.445  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       7.277  -0.315  -4.009  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       5.657  -1.668  -5.232  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       6.569  -1.462  -6.728  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       8.385  -2.664  -5.821  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       6.989  -3.588  -5.537  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       7.690  -2.695  -4.275  1.00  1.00           H  
ATOM     79  N   GLY A 690       7.899   5.234  -5.155  1.00  1.00           N  
ATOM     80  CA  GLY A 690       8.500   6.417  -4.551  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.949   6.600  -5.007  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.457   5.831  -5.821  1.00  1.00           O  
ATOM     83  H   GLY A 690       8.311   4.836  -5.951  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       7.924   7.286  -4.832  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       8.481   6.313  -3.475  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.612   7.601  -4.489  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.038   7.909  -4.835  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.963   6.694  -4.680  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.844   6.469  -5.510  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.432   9.004  -3.837  1.00  1.00           C  
ATOM     91  CG  PRO A 691      11.153   9.618  -3.366  1.00  1.00           C  
ATOM     92  CD  PRO A 691      10.063   8.559  -3.517  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.102   8.304  -5.837  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      12.967   8.572  -3.004  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.040   9.753  -4.323  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      11.246   9.910  -2.328  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      10.908  10.479  -3.969  1.00  1.00           H  
ATOM     98  HD2 PRO A 691       9.876   8.073  -2.568  1.00  1.00           H  
ATOM     99  HD3 PRO A 691       9.160   9.004  -3.902  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.755   5.918  -3.615  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.572   4.727  -3.364  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.065   5.042  -3.484  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.870   4.189  -3.867  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.203   3.628  -4.362  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.819   3.074  -4.037  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.334   3.340  -2.949  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.260   2.393  -4.884  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.034   6.145  -2.990  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.371   4.368  -2.366  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.198   4.037  -5.361  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.929   2.830  -4.302  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.415   6.275  -3.132  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.804   6.744  -3.163  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.626   6.074  -2.064  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.782   5.703  -2.267  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.847   8.262  -2.984  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.184   8.927  -4.184  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.301   8.733  -2.904  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.914  10.392  -3.855  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.712   6.881  -2.822  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.232   6.496  -4.118  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.324   8.538  -2.078  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.841   8.861  -5.039  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.251   8.429  -4.405  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.569   8.909  -1.872  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.410   9.650  -3.465  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.949   7.978  -3.321  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.783  10.817  -3.376  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.066  10.458  -3.187  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.702  10.933  -4.762  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.010   5.948  -0.889  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.661   5.346   0.271  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.031   3.888   0.015  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.103   3.439   0.406  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.724   5.410   1.485  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.795   6.796   2.132  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      16.428   7.855   1.094  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      15.800   6.873   3.298  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.084   6.259  -0.806  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.558   5.903   0.501  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.711   5.216   1.165  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.022   4.664   2.208  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.796   6.975   2.498  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.628   7.480   0.471  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      17.290   8.073   0.484  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      16.106   8.754   1.595  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      15.163   7.736   3.169  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      16.339   6.964   4.230  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      15.195   5.978   3.320  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.134   3.144  -0.629  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.376   1.729  -0.907  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.621   1.547  -1.763  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.442   0.668  -1.500  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.164   1.118  -1.616  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.458  -0.350  -1.944  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.936   1.215  -0.701  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.285   3.543  -0.914  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.523   1.218   0.030  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.976   1.658  -2.532  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.161  -0.745  -1.226  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      16.880  -0.418  -2.934  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.540  -0.918  -1.904  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.792   0.275  -0.186  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.061   1.437  -1.294  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.086   2.004   0.022  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.774   2.392  -2.775  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.947   2.299  -3.632  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.209   2.514  -2.804  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.175   1.762  -2.916  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.885   3.354  -4.735  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.209   3.353  -5.496  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.752   3.015  -5.702  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.107   3.090  -2.934  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.980   1.319  -4.087  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.714   4.326  -4.300  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.027   3.594  -6.533  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.661   2.374  -5.427  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.871   4.088  -5.066  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      19.103   2.297  -6.428  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.432   3.913  -6.210  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      17.922   2.596  -5.153  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.189   3.554  -1.975  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.338   3.867  -1.131  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.618   2.733  -0.149  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.772   2.368   0.076  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.072   5.167  -0.358  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.092   6.354  -1.331  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.534   7.595  -0.642  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.522   6.660  -1.789  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.394   4.131  -1.931  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.202   4.005  -1.758  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.096   5.107   0.112  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.826   5.304   0.402  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.482   6.118  -2.190  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      21.950   7.676   0.351  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.460   7.521  -0.580  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.803   8.469  -1.216  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.597   6.498  -2.852  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      24.224   6.020  -1.275  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.751   7.692  -1.571  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.561   2.182   0.433  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.705   1.093   1.391  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.314  -0.150   0.733  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.144  -0.840   1.335  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.346   0.749   1.993  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.886   1.879   2.925  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.404   1.690   3.225  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.666   1.861   4.251  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.668   2.517   0.218  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.364   1.415   2.181  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.629   0.632   1.195  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.419  -0.174   2.545  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.036   2.830   2.434  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.124   0.670   3.006  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.826   2.362   2.611  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.219   1.900   4.268  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.078   2.352   5.014  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.601   2.389   4.133  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      20.862   0.842   4.550  1.00  1.00           H  
ATOM    220  N   SER A 699      21.901  -0.423  -0.507  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.408  -1.570  -1.260  1.00  1.00           C  
ATOM    222  C   SER A 699      23.874  -1.369  -1.618  1.00  1.00           C  
ATOM    223  O   SER A 699      24.664  -2.312  -1.613  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.602  -1.757  -2.551  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.210  -1.787  -2.253  1.00  1.00           O  
ATOM    226  H   SER A 699      21.249   0.173  -0.927  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.311  -2.462  -0.656  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.804  -0.938  -3.220  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.900  -2.683  -3.026  1.00  1.00           H  
ATOM    230  HG  SER A 699      20.093  -1.467  -1.358  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.216  -0.132  -1.953  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.582   0.194  -2.338  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.549  -0.026  -1.176  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.628  -0.586  -1.357  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.644   1.646  -2.816  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.098   2.042  -3.052  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.872   1.774  -4.131  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.539   0.581  -1.946  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.871  -0.445  -3.155  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.205   2.296  -2.073  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.133   2.951  -3.636  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.601   1.252  -3.587  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.586   2.205  -2.103  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.382   2.735  -4.172  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.133   0.990  -4.191  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.560   1.686  -4.959  1.00  1.00           H  
ATOM    247  N   MET A 701      26.160   0.449   0.006  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.000   0.333   1.196  1.00  1.00           C  
ATOM    249  C   MET A 701      27.249  -1.125   1.565  1.00  1.00           C  
ATOM    250  O   MET A 701      28.352  -1.490   1.953  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.323   1.050   2.365  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.447   2.561   2.165  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.551   3.431   3.481  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.683   3.072   4.849  1.00  1.00           C  
ATOM    255  H   MET A 701      25.301   0.919   0.077  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.948   0.809   1.004  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.279   0.773   2.402  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.804   0.768   3.290  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.487   2.842   2.186  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.026   2.826   1.208  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.433   2.114   5.280  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.588   3.837   5.602  1.00  1.00           H  
ATOM    263  HE3 MET A 701      27.702   3.058   4.486  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.225  -1.959   1.455  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.380  -3.367   1.793  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.278  -4.086   0.790  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.159  -4.855   1.171  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.353  -1.631   1.141  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.812  -3.445   2.780  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.408  -3.838   1.792  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.036  -3.844  -0.497  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.806  -4.491  -1.553  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.301  -4.207  -1.446  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.115  -5.129  -1.505  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.299  -4.028  -2.921  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.308  -3.237  -0.746  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.656  -5.559  -1.482  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.657  -4.701  -3.687  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.660  -3.033  -3.122  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.219  -4.026  -2.921  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.660  -2.934  -1.283  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.070  -2.575  -1.172  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.669  -3.163   0.105  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.795  -3.662   0.105  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.264  -1.050  -1.203  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.764  -0.747  -1.255  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      30.670  -0.406   0.048  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.992   0.744  -1.524  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.972  -2.234  -1.237  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.592  -3.000  -2.015  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.784  -0.638  -2.079  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      33.214  -1.010  -0.311  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.221  -1.324  -2.044  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.259  -0.689   0.905  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      29.654  -0.738   0.177  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      30.685   0.671  -0.057  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.393   1.056  -2.368  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      34.037   0.913  -1.744  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.711   1.317  -0.654  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.919  -3.091   1.201  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.393  -3.615   2.481  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.544  -5.139   2.462  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.491  -5.678   3.035  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.429  -3.209   3.605  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.553  -1.701   3.892  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.480  -1.266   4.897  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.940  -1.379   4.470  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.034  -2.677   1.154  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.359  -3.186   2.689  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.416  -3.429   3.296  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.656  -3.768   4.499  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.414  -1.151   2.978  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.551  -1.078   4.377  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      29.800  -0.361   5.395  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.331  -2.045   5.628  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      32.340  -2.252   4.962  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      31.854  -0.571   5.182  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.602  -1.083   3.670  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.603  -5.834   1.829  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.635  -7.295   1.776  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.874  -7.830   1.048  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.511  -8.782   1.504  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.372  -7.806   1.066  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.171  -7.768   2.025  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.883  -8.035   1.241  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.331  -8.833   3.123  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.855  -5.366   1.402  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.637  -7.677   2.786  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.166  -7.174   0.217  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.531  -8.817   0.723  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.110  -6.791   2.483  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.713  -7.229   0.542  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.048  -8.098   1.923  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.975  -8.968   0.702  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      29.048  -9.578   2.814  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.379  -9.308   3.306  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.674  -8.359   4.032  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.213  -7.206  -0.083  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.387  -7.631  -0.852  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.669  -7.336  -0.080  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.627  -8.101  -0.141  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.422  -6.955  -2.227  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      34.693  -7.382  -2.974  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      33.397  -5.435  -2.068  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      34.583  -6.967  -4.439  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.667  -6.458  -0.408  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.324  -8.698  -1.001  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.555  -7.264  -2.794  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      35.553  -6.907  -2.524  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      34.802  -8.455  -2.911  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      32.455  -5.142  -1.636  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      33.508  -4.969  -3.035  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.204  -5.122  -1.423  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      34.243  -5.945  -4.498  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.875  -7.611  -4.941  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      35.550  -7.054  -4.913  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.680  -6.225   0.649  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.851  -5.859   1.435  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.152  -6.957   2.448  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.306  -7.328   2.662  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.884  -5.647   0.666  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.696  -5.729   0.776  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.656  -4.936   1.959  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.089  -7.479   3.066  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.231  -8.544   4.059  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.811  -9.791   3.398  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.710 -10.431   3.942  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.859  -8.847   4.696  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.971  -9.968   5.745  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.885  -9.526   6.896  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.574 -10.289   6.298  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.197  -7.141   2.851  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.910  -8.216   4.831  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.489  -7.950   5.172  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.169  -9.149   3.923  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.384 -10.851   5.284  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.818  -8.455   7.025  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.905  -9.795   6.671  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.578 -10.019   7.808  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.515  -9.984   7.333  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.394 -11.351   6.226  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      31.826  -9.760   5.723  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.311 -10.124   2.212  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.819 -11.286   1.493  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.289 -11.072   1.128  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.088 -12.008   1.171  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.001 -11.526   0.223  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.604  -9.578   1.811  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.739 -12.158   2.130  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.071 -12.008   0.480  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.563 -12.159  -0.451  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      34.794 -10.583  -0.256  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.640  -9.837   0.773  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.025  -9.543   0.410  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.953  -9.797   1.593  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.025 -10.389   1.442  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.162  -8.086  -0.040  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.978  -9.115   0.762  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.318 -10.189  -0.408  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.320  -7.517   0.321  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.192  -8.043  -1.119  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      40.073  -7.669   0.363  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.548  -9.326   2.767  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.359  -9.479   3.972  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.544 -10.945   4.362  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.622 -11.351   4.796  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.700  -8.727   5.131  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.737  -7.225   4.838  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.869  -6.483   5.852  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.175  -6.693   4.917  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.698  -8.845   2.822  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.329  -9.048   3.788  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.675  -9.053   5.231  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.232  -8.934   6.048  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.346  -7.055   3.845  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      39.214  -5.466   5.941  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.937  -6.974   6.812  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      37.844  -6.488   5.515  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.188  -5.792   5.511  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.528  -6.470   3.921  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.821  -7.430   5.367  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.476 -11.724   4.246  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.522 -13.132   4.634  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.511 -13.937   3.793  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.285 -14.730   4.321  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.124 -13.732   4.506  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.205 -13.121   5.573  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.761 -13.536   5.291  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.608 -13.602   6.976  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.632 -11.348   3.920  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.825 -13.193   5.667  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.731 -13.508   3.525  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.173 -14.802   4.638  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.279 -12.045   5.531  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.724 -14.596   5.094  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.397 -12.996   4.430  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.146 -13.306   6.148  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.122 -12.805   7.493  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.261 -14.459   6.899  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.722 -13.872   7.530  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.506 -13.698   2.487  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.434 -14.384   1.599  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.856 -13.988   1.983  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.756 -14.823   2.048  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.169 -13.973   0.155  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.806 -14.501  -0.299  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.260 -14.556  -0.741  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.375 -13.735  -1.548  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.882 -13.035   2.118  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.312 -15.452   1.701  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.180 -12.896   0.083  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.885 -15.556  -0.529  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.077 -14.355   0.483  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      43.073 -13.850  -0.819  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      41.855 -14.750  -1.722  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.624 -15.478  -0.312  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      38.413 -14.096  -1.881  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.108 -13.880  -2.328  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      39.304 -12.683  -1.313  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.041 -12.700   2.248  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.370 -12.243   2.637  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.848 -13.084   3.831  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.950 -13.636   3.820  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.320 -10.754   3.020  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.676 -10.240   3.421  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.864 -10.880   3.250  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.991  -8.978   4.073  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.876 -10.082   3.749  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.389  -8.904   4.268  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.202  -7.899   4.508  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.984  -7.795   4.878  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.794  -6.784   5.120  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.182  -6.732   5.306  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.307 -12.052   2.199  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.042 -12.379   1.803  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.964 -10.184   2.174  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.636 -10.624   3.842  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.005 -11.845   2.794  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.830 -10.311   3.747  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.131  -7.930   4.366  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.055  -7.759   5.021  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.177  -5.963   5.451  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.633  -5.871   5.780  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.988 -13.197   4.853  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.303 -13.987   6.054  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.557 -15.445   5.676  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.453 -16.089   6.216  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.118 -13.920   7.044  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.399 -14.634   8.396  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.221 -13.798   9.420  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.698 -13.639   9.042  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.463 -13.195  10.244  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.118 -12.750   4.795  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.176 -13.594   6.502  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.889 -12.886   7.242  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.256 -14.381   6.582  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.454 -14.887   8.849  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.932 -15.553   8.193  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.779 -12.818   9.496  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.158 -14.280  10.386  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.093 -14.572   8.674  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.793 -12.875   8.292  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.915 -13.404  11.103  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.642 -12.173  10.186  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.372 -13.703  10.282  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.762 -15.952   4.742  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.914 -17.329   4.295  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.315 -17.523   3.724  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.941 -18.547   3.974  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.854 -17.644   3.230  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.006 -19.087   2.735  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.819 -20.053   3.905  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.952 -19.377   1.663  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.065 -15.390   4.347  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.781 -17.986   5.141  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.869 -17.513   3.660  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      42.970 -16.970   2.400  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.992 -19.219   2.315  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.108 -19.641   4.605  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      43.768 -20.205   4.403  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.451 -20.998   3.535  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.047 -18.660   0.861  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.965 -19.304   2.098  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      42.101 -20.373   1.275  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.798 -16.567   2.933  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.118 -16.718   2.319  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.218 -16.840   3.368  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.063 -17.729   3.297  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.423 -15.516   1.421  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.476 -15.515   0.217  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.624 -14.195  -0.547  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.800 -16.697  -0.712  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.259 -15.770   2.742  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.117 -17.611   1.709  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.290 -14.605   1.984  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.446 -15.574   1.075  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.459 -15.606   0.569  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.011 -14.221  -1.435  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.657 -14.051  -0.828  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.305 -13.379   0.084  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.170 -17.536  -0.453  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      47.836 -16.982  -0.605  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.613 -16.412  -1.739  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.207 -15.926   4.323  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.214 -15.902   5.374  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.125 -17.096   6.324  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.154 -17.667   6.688  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.084 -14.608   6.172  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.499 -13.429   5.284  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      49.988 -14.681   7.403  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.130 -12.114   5.973  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.513 -15.234   4.312  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.188 -15.909   4.911  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.057 -14.481   6.487  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.565 -13.463   5.114  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.981 -13.494   4.339  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.887 -15.223   7.157  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.466 -15.192   8.199  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.245 -13.683   7.725  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.059 -11.979   5.944  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.610 -11.292   5.462  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.463 -12.140   7.000  1.00  1.00           H  
ATOM    563  N   THR A 720      47.920 -17.486   6.723  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.766 -18.625   7.625  1.00  1.00           C  
ATOM    565  C   THR A 720      48.323 -19.896   6.987  1.00  1.00           C  
ATOM    566  O   THR A 720      49.027 -20.668   7.639  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.283 -18.834   7.944  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.779 -17.687   8.611  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.111 -20.068   8.835  1.00  1.00           C  
ATOM    570  H   THR A 720      47.118 -17.037   6.386  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.298 -18.430   8.541  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.737 -18.985   7.024  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.178 -17.239   8.012  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.731 -20.890   8.245  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.413 -19.844   9.629  1.00  1.00           H  
ATOM    576 HG23 THR A 720      47.064 -20.341   9.262  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.999 -20.118   5.720  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.471 -21.311   5.026  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.784 -21.021   4.305  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.335 -21.889   3.633  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.425 -21.783   4.010  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.254 -20.720   2.927  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      46.081 -22.011   4.707  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      47.859 -21.233   1.624  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.428 -19.480   5.243  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.633 -22.097   5.749  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.756 -22.706   3.558  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      46.201 -20.524   2.782  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.756 -19.813   3.225  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      45.930 -21.257   5.463  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      46.076 -22.987   5.165  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      45.287 -21.950   3.976  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      47.258 -22.043   1.243  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      48.862 -21.586   1.810  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      47.887 -20.432   0.900  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.266 -19.788   4.453  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.508 -19.357   3.817  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.224 -18.872   2.404  1.00  1.00           C  
ATOM    599  O   HIS A 722      50.503 -19.522   1.644  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.531 -20.494   3.780  1.00  1.00           C  
ATOM    601  CG  HIS A 722      53.915 -19.906   3.777  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      54.469 -19.339   2.640  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      54.866 -19.770   4.762  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      55.694 -18.891   2.962  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      55.987 -19.128   4.243  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.767 -19.147   5.004  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.922 -18.536   4.385  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.403 -21.124   4.647  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      52.388 -21.078   2.884  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.760 -20.111   5.782  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      56.358 -18.393   2.269  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      56.814 -18.895   4.715  1.00  1.00           H  
ATOM    613  N   ASP A 723      51.779 -17.720   2.066  1.00  1.00           N  
ATOM    614  CA  ASP A 723      51.568 -17.145   0.750  1.00  1.00           C  
ATOM    615  C   ASP A 723      52.662 -17.571  -0.214  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.821 -17.182  -0.072  1.00  1.00           O  
ATOM    617  CB  ASP A 723      51.530 -15.626   0.842  1.00  1.00           C  
ATOM    618  CG  ASP A 723      51.109 -15.043  -0.501  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      51.137 -15.778  -1.475  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      50.769 -13.874  -0.537  1.00  1.00           O  
ATOM    621  H   ASP A 723      52.332 -17.242   2.715  1.00  1.00           H  
ATOM    622  HA  ASP A 723      50.617 -17.490   0.368  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      50.821 -15.332   1.603  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      52.511 -15.257   1.102  1.00  1.00           H  
ATOM    625  N   ARG A 724      52.275 -18.367  -1.196  1.00  1.00           N  
ATOM    626  CA  ARG A 724      53.211 -18.848  -2.194  1.00  1.00           C  
ATOM    627  C   ARG A 724      53.617 -17.722  -3.134  1.00  1.00           C  
ATOM    628  O   ARG A 724      52.787 -16.902  -3.529  1.00  1.00           O  
ATOM    629  CB  ARG A 724      52.557 -19.974  -2.990  1.00  1.00           C  
ATOM    630  CG  ARG A 724      52.344 -21.178  -2.071  1.00  1.00           C  
ATOM    631  CD  ARG A 724      51.618 -22.291  -2.832  1.00  1.00           C  
ATOM    632  NE  ARG A 724      52.462 -22.815  -3.902  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      52.004 -23.718  -4.767  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      50.758 -24.118  -4.713  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      52.804 -24.200  -5.679  1.00  1.00           N  
ATOM    636  H   ARG A 724      51.334 -18.636  -1.253  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.090 -19.234  -1.700  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      51.602 -19.635  -3.367  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      53.193 -20.256  -3.816  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      53.301 -21.542  -1.727  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      51.746 -20.880  -1.224  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      51.378 -23.092  -2.151  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      50.705 -21.898  -3.256  1.00  1.00           H  
ATOM    644  HE  ARG A 724      53.390 -22.510  -3.977  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      50.144 -23.748  -4.018  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      50.421 -24.793  -5.373  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      53.753 -23.887  -5.726  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      52.472 -24.889  -6.322  1.00  1.00           H  
ATOM    649  N   LYS A 725      54.897 -17.689  -3.485  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.414 -16.658  -4.377  1.00  1.00           C  
ATOM    651  C   LYS A 725      55.746 -17.240  -5.746  1.00  1.00           C  
ATOM    652  O   LYS A 725      56.083 -18.415  -5.862  1.00  1.00           O  
ATOM    653  CB  LYS A 725      56.661 -16.028  -3.764  1.00  1.00           C  
ATOM    654  CG  LYS A 725      56.258 -15.251  -2.513  1.00  1.00           C  
ATOM    655  CD  LYS A 725      57.483 -14.582  -1.893  1.00  1.00           C  
ATOM    656  CE  LYS A 725      57.049 -13.816  -0.641  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      56.238 -12.630  -1.041  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.509 -18.368  -3.135  1.00  1.00           H  
ATOM    659  HA  LYS A 725      54.663 -15.888  -4.496  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.363 -16.804  -3.498  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      57.118 -15.355  -4.474  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      55.531 -14.495  -2.774  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.824 -15.929  -1.792  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      58.211 -15.332  -1.623  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      57.919 -13.891  -2.600  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      56.451 -14.462  -0.015  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      57.921 -13.489  -0.093  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      56.856 -11.917  -1.479  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      55.782 -12.221  -0.198  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      55.510 -12.920  -1.722  1.00  1.00           H  
ATOM    671  N   GLU A 726      55.647 -16.406  -6.778  1.00  1.00           N  
ATOM    672  CA  GLU A 726      55.938 -16.848  -8.138  1.00  1.00           C  
ATOM    673  C   GLU A 726      56.758 -15.795  -8.877  1.00  1.00           C  
ATOM    674  O   GLU A 726      56.648 -15.650 -10.093  1.00  1.00           O  
ATOM    675  CB  GLU A 726      54.633 -17.130  -8.888  1.00  1.00           C  
ATOM    676  CG  GLU A 726      53.967 -18.364  -8.278  1.00  1.00           C  
ATOM    677  CD  GLU A 726      52.617 -18.621  -8.935  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      52.288 -17.907  -9.868  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      51.935 -19.533  -8.499  1.00  1.00           O  
ATOM    680  H   GLU A 726      55.370 -15.478  -6.623  1.00  1.00           H  
ATOM    681  HA  GLU A 726      56.512 -17.763  -8.087  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      53.973 -16.279  -8.799  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      54.846 -17.314  -9.930  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      54.607 -19.222  -8.425  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      53.823 -18.204  -7.219  1.00  1.00           H  
ATOM    686  N   PHE A 727      57.579 -15.065  -8.125  1.00  1.00           N  
ATOM    687  CA  PHE A 727      58.419 -14.023  -8.706  1.00  1.00           C  
ATOM    688  C   PHE A 727      59.137 -14.546  -9.945  1.00  1.00           C  
ATOM    689  O   PHE A 727      59.310 -13.775 -10.874  1.00  1.00           O  
ATOM    690  CB  PHE A 727      59.454 -13.547  -7.679  1.00  1.00           C  
ATOM    691  CG  PHE A 727      60.454 -14.653  -7.418  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      60.185 -15.621  -6.445  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      61.643 -14.714  -8.158  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      61.104 -16.651  -6.209  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      62.562 -15.744  -7.920  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      62.291 -16.713  -6.948  1.00  1.00           C  
ATOM    697  OXT PHE A 727      59.511 -15.708  -9.944  1.00  1.00           O  
ATOM    698  H   PHE A 727      57.618 -15.232  -7.159  1.00  1.00           H  
ATOM    699  HA  PHE A 727      57.796 -13.188  -8.988  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      59.968 -12.677  -8.066  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      58.954 -13.289  -6.758  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      59.269 -15.572  -5.874  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      61.850 -13.965  -8.910  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      60.897 -17.395  -5.456  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      63.478 -15.791  -8.490  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      63.000 -17.507  -6.765  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A 685      24.850  12.985  -1.736  1.00  1.00           N  
ATOM      2  CA  PRO A 685      23.394  13.255  -1.622  1.00  1.00           C  
ATOM      3  C   PRO A 685      22.727  13.073  -2.982  1.00  1.00           C  
ATOM      4  O   PRO A 685      21.501  13.054  -3.083  1.00  1.00           O  
ATOM      5  CB  PRO A 685      23.208  14.687  -1.142  1.00  1.00           C  
ATOM      6  CG  PRO A 685      24.557  15.320  -1.261  1.00  1.00           C  
ATOM      7  CD  PRO A 685      25.601  14.190  -1.287  1.00  1.00           C  
ATOM      8  H2  PRO A 685      25.090  12.776  -2.723  1.00  1.00           H  
ATOM      9  H3  PRO A 685      25.102  12.174  -1.134  1.00  1.00           H  
ATOM     10  HA  PRO A 685      22.955  12.575  -0.907  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      22.496  15.200  -1.772  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      22.882  14.702  -0.113  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      24.612  15.896  -2.173  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      24.741  15.958  -0.411  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      26.394  14.427  -1.983  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      26.005  14.028  -0.298  1.00  1.00           H  
ATOM     17  N   GLU A 686      23.543  12.945  -4.028  1.00  1.00           N  
ATOM     18  CA  GLU A 686      23.021  12.770  -5.382  1.00  1.00           C  
ATOM     19  C   GLU A 686      23.108  11.307  -5.796  1.00  1.00           C  
ATOM     20  O   GLU A 686      24.128  10.652  -5.581  1.00  1.00           O  
ATOM     21  CB  GLU A 686      23.821  13.625  -6.368  1.00  1.00           C  
ATOM     22  CG  GLU A 686      23.184  13.558  -7.761  1.00  1.00           C  
ATOM     23  CD  GLU A 686      23.956  14.450  -8.728  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      24.745  15.254  -8.262  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      23.750  14.312  -9.925  1.00  1.00           O  
ATOM     26  H   GLU A 686      24.512  12.969  -3.886  1.00  1.00           H  
ATOM     27  HA  GLU A 686      21.988  13.080  -5.404  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      23.831  14.649  -6.026  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      24.834  13.253  -6.422  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      23.206  12.537  -8.117  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      22.159  13.895  -7.703  1.00  1.00           H  
ATOM     32  N   SER A 687      22.035  10.803  -6.387  1.00  1.00           N  
ATOM     33  CA  SER A 687      21.997   9.416  -6.823  1.00  1.00           C  
ATOM     34  C   SER A 687      20.979   9.253  -7.957  1.00  1.00           C  
ATOM     35  O   SER A 687      20.321  10.221  -8.339  1.00  1.00           O  
ATOM     36  CB  SER A 687      21.604   8.530  -5.643  1.00  1.00           C  
ATOM     37  OG  SER A 687      20.252   8.115  -5.800  1.00  1.00           O  
ATOM     38  H   SER A 687      21.251  11.374  -6.526  1.00  1.00           H  
ATOM     39  HA  SER A 687      22.977   9.134  -7.172  1.00  1.00           H  
ATOM     40  HB2 SER A 687      22.242   7.666  -5.606  1.00  1.00           H  
ATOM     41  HB3 SER A 687      21.711   9.092  -4.723  1.00  1.00           H  
ATOM     42  HG  SER A 687      19.904   7.906  -4.932  1.00  1.00           H  
ATOM     43  N   PRO A 688      20.820   8.063  -8.486  1.00  1.00           N  
ATOM     44  CA  PRO A 688      19.842   7.804  -9.588  1.00  1.00           C  
ATOM     45  C   PRO A 688      18.408   8.092  -9.148  1.00  1.00           C  
ATOM     46  O   PRO A 688      18.071   7.934  -7.975  1.00  1.00           O  
ATOM     47  CB  PRO A 688      20.010   6.311  -9.900  1.00  1.00           C  
ATOM     48  CG  PRO A 688      21.308   5.903  -9.290  1.00  1.00           C  
ATOM     49  CD  PRO A 688      21.549   6.840  -8.111  1.00  1.00           C  
ATOM     50  HA  PRO A 688      20.095   8.388 -10.457  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      19.197   5.752  -9.460  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      20.037   6.153 -10.968  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      21.247   4.880  -8.947  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      22.105   6.011 -10.007  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      21.140   6.415  -7.204  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      22.600   7.040  -8.000  1.00  1.00           H  
ATOM     57  N   LYS A 689      17.566   8.511 -10.090  1.00  1.00           N  
ATOM     58  CA  LYS A 689      16.173   8.808  -9.768  1.00  1.00           C  
ATOM     59  C   LYS A 689      15.401   7.510  -9.538  1.00  1.00           C  
ATOM     60  O   LYS A 689      15.562   6.538 -10.277  1.00  1.00           O  
ATOM     61  CB  LYS A 689      15.519   9.622 -10.895  1.00  1.00           C  
ATOM     62  CG  LYS A 689      16.194  10.997 -10.975  1.00  1.00           C  
ATOM     63  CD  LYS A 689      15.590  11.817 -12.120  1.00  1.00           C  
ATOM     64  CE  LYS A 689      16.304  13.172 -12.206  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      15.700  13.982 -13.302  1.00  1.00           N  
ATOM     66  H   LYS A 689      17.883   8.617 -11.011  1.00  1.00           H  
ATOM     67  HA  LYS A 689      16.142   9.389  -8.859  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      15.637   9.102 -11.836  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      14.468   9.752 -10.683  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      16.043  11.521 -10.043  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      17.252  10.866 -11.147  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      15.715  11.284 -13.053  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      14.540  11.980 -11.935  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      16.197  13.698 -11.269  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      17.353  13.014 -12.414  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      15.367  13.350 -14.056  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      16.416  14.636 -13.687  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      14.896  14.526 -12.931  1.00  1.00           H  
ATOM     79  N   GLY A 690      14.572   7.504  -8.499  1.00  1.00           N  
ATOM     80  CA  GLY A 690      13.784   6.325  -8.162  1.00  1.00           C  
ATOM     81  C   GLY A 690      12.891   6.611  -6.960  1.00  1.00           C  
ATOM     82  O   GLY A 690      13.066   7.619  -6.275  1.00  1.00           O  
ATOM     83  H   GLY A 690      14.495   8.309  -7.946  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      13.169   6.052  -9.007  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      14.448   5.507  -7.925  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.941   5.752  -6.699  1.00  1.00           N  
ATOM     87  CA  PRO A 691      10.990   5.919  -5.559  1.00  1.00           C  
ATOM     88  C   PRO A 691      11.669   5.738  -4.208  1.00  1.00           C  
ATOM     89  O   PRO A 691      11.143   6.156  -3.175  1.00  1.00           O  
ATOM     90  CB  PRO A 691       9.947   4.824  -5.798  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.663   3.776  -6.580  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.676   4.515  -7.452  1.00  1.00           C  
ATOM     93  HA  PRO A 691      10.515   6.883  -5.612  1.00  1.00           H  
ATOM     94  HB2 PRO A 691       9.598   4.428  -4.856  1.00  1.00           H  
ATOM     95  HB3 PRO A 691       9.122   5.214  -6.375  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      11.172   3.096  -5.906  1.00  1.00           H  
ATOM     97  HG3 PRO A 691       9.969   3.235  -7.203  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.579   3.931  -7.561  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.252   4.750  -8.416  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.833   5.104  -4.226  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.577   4.861  -3.002  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.054   5.154  -3.215  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.809   4.288  -3.655  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.420   3.399  -2.589  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.983   3.120  -2.165  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.242   4.071  -1.987  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.647   1.956  -2.022  1.00  1.00           O  
ATOM    108  H   ASP A 692      13.200   4.789  -5.078  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.192   5.495  -2.217  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.676   2.765  -3.426  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      14.087   3.190  -1.765  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.467   6.365  -2.877  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.873   6.712  -3.021  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.687   6.028  -1.923  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.871   5.743  -2.099  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.070   8.227  -2.951  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.456   8.756  -1.649  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.404   8.891  -4.164  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.732  10.255  -1.512  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.826   7.007  -2.504  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.220   6.359  -3.982  1.00  1.00           H  
ATOM    122  HB  ILE A 693      18.129   8.443  -2.965  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      15.389   8.583  -1.663  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      16.892   8.236  -0.810  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      17.166   9.299  -4.812  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      15.752   9.684  -3.834  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      15.825   8.156  -4.705  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.537  10.541  -2.175  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      17.009  10.474  -0.495  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.839  10.808  -1.769  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.034   5.783  -0.786  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.687   5.147   0.359  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.132   3.721   0.044  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.220   3.302   0.437  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.722   5.116   1.547  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.488   6.539   2.062  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.350   6.528   3.081  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.755   7.085   2.736  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.092   6.051  -0.710  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.551   5.724   0.632  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.781   4.691   1.227  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.137   4.506   2.335  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.217   7.179   1.233  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.672   6.015   3.976  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      14.493   6.022   2.664  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.082   7.545   3.325  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.473   7.807   3.489  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.382   7.567   2.001  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.299   6.278   3.202  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.278   2.978  -0.646  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.579   1.594  -0.987  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.828   1.480  -1.846  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.656   0.594  -1.630  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.400   0.966  -1.724  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.809  -0.408  -2.263  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.238   0.803  -0.748  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.417   3.362  -0.917  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.736   1.043  -0.072  1.00  1.00           H  
ATOM    159  HB  VAL A 695      16.104   1.604  -2.541  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.523  -0.862  -1.590  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.256  -0.293  -3.240  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.938  -1.042  -2.337  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.462   0.006  -0.053  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.339   0.563  -1.293  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.095   1.726  -0.205  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.969   2.377  -2.817  1.00  1.00           N  
ATOM    167  CA  VAL A 696      20.138   2.339  -3.684  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.408   2.521  -2.864  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.359   1.749  -2.985  1.00  1.00           O  
ATOM    170  CB  VAL A 696      20.054   3.455  -4.727  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.389   3.569  -5.468  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.944   3.133  -5.728  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.288   3.072  -2.944  1.00  1.00           H  
ATOM    174  HA  VAL A 696      20.174   1.388  -4.189  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.838   4.393  -4.234  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      22.112   4.058  -4.832  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.254   4.151  -6.367  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.745   2.581  -5.728  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      19.261   2.314  -6.356  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.747   4.001  -6.338  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.047   2.854  -5.196  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.406   3.551  -2.027  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.563   3.829  -1.190  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.804   2.686  -0.212  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.944   2.275   0.006  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.342   5.125  -0.412  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.371   6.325  -1.367  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.947   7.576  -0.601  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.783   6.533  -1.934  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.622   4.138  -1.974  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.434   3.944  -1.820  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.378   5.083   0.074  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      23.112   5.238   0.335  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.677   6.151  -2.179  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.158   7.437   0.448  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      20.889   7.743  -0.738  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      22.499   8.427  -0.969  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.516   6.106  -1.265  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.972   7.589  -2.043  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.855   6.054  -2.901  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.725   2.169   0.373  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.834   1.069   1.326  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.429  -0.171   0.654  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.272  -0.854   1.231  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.448   0.738   1.907  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.081   1.747   3.012  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.619   1.560   3.429  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.974   1.537   4.243  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.839   2.529   0.156  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.485   1.373   2.131  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.716   0.794   1.118  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.455  -0.261   2.316  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.216   2.751   2.635  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      17.974   1.761   2.586  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.384   2.244   4.232  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.467   0.546   3.765  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.678   2.351   4.320  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.512   0.604   4.153  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      20.359   1.513   5.129  1.00  1.00           H  
ATOM    220  N   SER A 699      21.996  -0.438  -0.580  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.491  -1.584  -1.345  1.00  1.00           C  
ATOM    222  C   SER A 699      23.950  -1.398  -1.731  1.00  1.00           C  
ATOM    223  O   SER A 699      24.738  -2.340  -1.681  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.664  -1.755  -2.616  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.292  -1.895  -2.269  1.00  1.00           O  
ATOM    226  H   SER A 699      21.335   0.161  -0.988  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.395  -2.475  -0.745  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.786  -0.887  -3.244  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.002  -2.633  -3.153  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.803  -1.202  -2.718  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.296  -0.179  -2.130  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.660   0.115  -2.536  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.608  -0.094  -1.365  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.683  -0.678  -1.518  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.760   1.559  -3.032  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.225   1.893  -3.326  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.934   1.734  -4.311  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.628   0.536  -2.153  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.940  -0.551  -3.340  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.387   2.228  -2.267  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.683   2.305  -2.439  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.274   2.617  -4.125  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.746   0.995  -3.618  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.396   0.823  -4.525  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      25.593   1.968  -5.135  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.229   2.540  -4.175  1.00  1.00           H  
ATOM    247  N   MET A 701      26.215   0.420  -0.205  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.042   0.324   0.986  1.00  1.00           C  
ATOM    249  C   MET A 701      27.257  -1.121   1.412  1.00  1.00           C  
ATOM    250  O   MET A 701      28.365  -1.503   1.784  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.384   1.099   2.126  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.529   2.596   1.857  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.757   3.530   3.201  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.936   3.081   4.503  1.00  1.00           C  
ATOM    255  H   MET A 701      25.363   0.902  -0.154  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.002   0.772   0.782  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.335   0.839   2.180  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.866   0.854   3.061  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.576   2.850   1.786  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.039   2.839   0.926  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.915   2.922   4.069  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.612   2.176   4.988  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.985   3.880   5.231  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.201  -1.927   1.357  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.314  -3.323   1.743  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.182  -4.092   0.754  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.040  -4.881   1.153  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.337  -1.586   1.044  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.760  -3.380   2.727  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.331  -3.765   1.771  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.947  -3.870  -0.537  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.707  -4.566  -1.570  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.195  -4.282  -1.447  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.020  -5.195  -1.527  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.223  -4.135  -2.955  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.239  -3.248  -0.805  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.547  -5.627  -1.462  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.608  -3.153  -3.179  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.144  -4.112  -2.967  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.577  -4.838  -3.696  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.532  -3.015  -1.238  1.00  1.00           N  
ATOM    282  CA  ILE A 704      30.919  -2.616  -1.086  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.510  -3.233   0.176  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.634  -3.739   0.168  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.000  -1.093  -1.003  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.643  -0.498  -2.374  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.412  -0.679  -0.586  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.478   1.022  -2.273  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.832  -2.333  -1.170  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.483  -2.953  -1.942  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.291  -0.740  -0.263  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.426  -0.728  -3.078  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.714  -0.930  -2.716  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.476  -0.664   0.493  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.631   0.304  -0.974  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.124  -1.391  -0.975  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      29.716   1.256  -1.545  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      30.188   1.416  -3.237  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.414   1.468  -1.969  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.745  -3.171   1.262  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.194  -3.705   2.541  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.371  -5.216   2.479  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.326  -5.751   3.031  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.192  -3.340   3.643  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.356  -1.859   4.025  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.158  -1.411   4.865  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.643  -1.651   4.837  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.862  -2.749   1.201  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.145  -3.261   2.778  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.188  -3.506   3.282  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.365  -3.958   4.514  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.398  -1.264   3.123  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.742  -2.263   5.381  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      28.406  -0.979   4.221  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.480  -0.674   5.588  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      32.291  -0.963   4.312  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.155  -2.594   4.973  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      31.394  -1.238   5.801  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.453  -5.905   1.823  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.531  -7.355   1.727  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.788  -7.815   0.989  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.458  -8.762   1.403  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.297  -7.873   0.993  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.100  -7.908   1.949  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.823  -8.101   1.137  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.232  -9.066   2.953  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.701  -5.439   1.399  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.536  -7.771   2.722  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.075  -7.207   0.170  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.490  -8.862   0.608  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.045  -6.970   2.485  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.948  -8.940   0.470  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.629  -7.208   0.560  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      25.996  -8.288   1.803  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      28.334  -8.665   3.949  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      29.099  -9.663   2.717  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.346  -9.683   2.906  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.108  -7.112  -0.093  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.296  -7.431  -0.881  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.550  -7.244  -0.037  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.474  -8.059  -0.071  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.377  -6.512  -2.098  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.241  -6.841  -3.071  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.726  -6.709  -2.793  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.148  -5.746  -4.138  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.532  -6.369  -0.374  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.239  -8.459  -1.213  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.288  -5.485  -1.775  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.438  -7.793  -3.545  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.309  -6.894  -2.530  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.494  -6.192  -2.239  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.675  -6.312  -3.797  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.961  -7.762  -2.834  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.630  -4.892  -3.734  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.607  -6.124  -4.994  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      33.142  -5.455  -4.443  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.574  -6.147   0.708  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.717  -5.829   1.553  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.034  -6.976   2.512  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.196  -7.322   2.716  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.806  -5.536   0.680  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.578  -5.642   0.924  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.500  -4.942   2.126  1.00  1.00           H  
ATOM    364  N   LEU A 709      34.990  -7.554   3.101  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.178  -8.660   4.044  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.799  -9.869   3.356  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.703 -10.504   3.894  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.835  -9.071   4.655  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.542  -8.277   5.941  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.410  -8.797   7.090  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      33.831  -6.784   5.750  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.087  -7.226   2.908  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.834  -8.336   4.834  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.054  -8.882   3.935  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.855 -10.127   4.883  1.00  1.00           H  
ATOM    376  HG  LEU A 709      32.501  -8.406   6.200  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.100  -9.542   6.723  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      33.775  -9.235   7.846  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      34.963  -7.975   7.519  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      33.639  -6.505   4.732  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      34.863  -6.579   5.992  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      33.191  -6.212   6.405  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.314 -10.184   2.165  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.837 -11.319   1.422  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.307 -11.089   1.082  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.113 -12.021   1.090  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.029 -11.518   0.141  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.593  -9.641   1.779  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.754 -12.208   2.031  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      33.973 -11.445   0.365  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.242 -12.493  -0.273  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.298 -10.756  -0.573  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.644  -9.837   0.789  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.019  -9.495   0.447  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.958  -9.748   1.628  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.014 -10.365   1.475  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.098  -8.022   0.034  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.971  -9.128   0.810  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.335 -10.105  -0.384  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.809  -7.914  -0.772  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.412  -7.423   0.877  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.126  -7.690  -0.301  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.571  -9.264   2.807  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.387  -9.426   4.009  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.533 -10.895   4.412  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.596 -11.325   4.857  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.798  -8.614   5.174  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.401  -7.195   5.200  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      40.043  -6.428   3.924  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.848  -6.432   6.405  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.725  -8.772   2.867  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.372  -9.041   3.796  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.728  -8.542   5.053  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.019  -9.112   6.106  1.00  1.00           H  
ATOM    415  HG  LEU A 712      41.476  -7.263   5.288  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      40.591  -5.497   3.903  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      38.984  -6.220   3.913  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      40.306  -7.014   3.059  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      40.668  -6.092   7.022  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.209  -7.079   6.983  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      39.281  -5.579   6.060  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.454 -11.653   4.275  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.467 -13.063   4.652  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.466 -13.865   3.827  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.209 -14.689   4.360  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.067 -13.637   4.466  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.143 -13.051   5.535  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.695 -13.367   5.171  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.461 -13.647   6.913  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.625 -11.263   3.926  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.736 -13.143   5.692  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.700 -13.365   3.485  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.094 -14.713   4.552  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.276 -11.980   5.573  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.667 -14.222   4.514  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.258 -12.514   4.672  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.138 -13.587   6.068  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      36.551 -14.020   7.359  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      37.881 -12.880   7.545  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      38.170 -14.455   6.812  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.499 -13.598   2.527  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.436 -14.282   1.645  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.860 -13.924   2.061  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.740 -14.779   2.114  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.198 -13.853   0.198  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.843 -14.382  -0.274  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.305 -14.420  -0.694  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.488 -13.751  -1.623  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.892 -12.921   2.153  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.295 -15.346   1.729  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.208 -12.772   0.138  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.891 -15.456  -0.379  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.085 -14.126   0.451  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.433 -15.469  -0.481  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.229 -13.894  -0.502  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.031 -14.297  -1.731  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.269 -12.704  -1.481  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      38.625 -14.250  -2.038  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      40.325 -13.856  -2.297  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.063 -12.646   2.354  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.397 -12.217   2.766  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.854 -13.076   3.944  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.975 -13.585   3.963  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.373 -10.734   3.163  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.746 -10.222   3.513  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.931 -10.863   3.316  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.080  -8.944   4.128  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.958 -10.053   3.773  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.484  -8.863   4.284  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.300  -7.857   4.567  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.094  -7.737   4.849  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.909  -6.726   5.135  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.300  -6.669   5.277  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.337 -11.987   2.308  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.074 -12.357   1.938  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.983 -10.157   2.341  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.722 -10.612   4.018  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.062 -11.838   2.875  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.912 -10.279   3.745  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.223  -7.895   4.459  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.168  -7.697   4.959  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.299  -5.899   5.468  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.761  -5.795   5.715  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.970 -13.239   4.924  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.284 -14.046   6.103  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.558 -15.499   5.708  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.477 -16.131   6.230  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.108 -13.988   7.094  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.356 -14.810   8.389  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.246 -14.097   9.447  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.730 -14.002   9.063  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.521 -13.650  10.278  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.094 -12.804   4.858  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.153 -13.642   6.550  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.937 -12.956   7.366  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.222 -14.366   6.602  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.400 -15.018   8.842  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      43.817 -15.750   8.128  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.869 -13.098   9.601  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.164 -14.639  10.380  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.073 -14.942   8.657  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.868 -13.219   8.345  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.093 -14.095  11.114  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.526 -12.616  10.397  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.498 -13.989  10.170  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.756 -16.025   4.788  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.929 -17.404   4.342  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.305 -17.580   3.693  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.961 -18.599   3.910  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.824 -17.773   3.350  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.480 -17.904   4.084  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.355 -17.997   3.054  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.462 -19.168   4.963  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.039 -15.473   4.409  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.861 -18.057   5.200  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.743 -16.993   2.607  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.066 -18.704   2.865  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.324 -17.033   4.705  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      39.947 -17.013   2.875  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      39.580 -18.651   3.423  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      40.750 -18.394   2.130  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.310 -19.792   4.729  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.550 -19.720   4.777  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.503 -18.883   6.003  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.737 -16.618   2.882  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.029 -16.747   2.202  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.183 -16.855   3.190  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.037 -17.731   3.075  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.268 -15.537   1.295  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.272 -15.547   0.131  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.426 -14.254  -0.667  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.535 -16.747  -0.790  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.182 -15.827   2.723  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.012 -17.638   1.593  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.133 -14.632   1.870  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.275 -15.567   0.909  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.266 -15.607   0.523  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      47.433 -13.882  -0.554  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.726 -13.519  -0.298  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.231 -14.448  -1.709  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.389 -16.449  -1.819  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      45.845 -17.541  -0.547  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.548 -17.099  -0.658  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.212 -15.935   4.145  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.282 -15.914   5.131  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.135 -17.017   6.175  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.129 -17.603   6.601  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.338 -14.556   5.829  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      50.600 -14.497   6.695  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      48.095 -14.369   6.701  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      50.766 -13.092   7.276  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.510 -15.248   4.176  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.218 -16.062   4.614  1.00  1.00           H  
ATOM    554  HB  ILE A 719      49.373 -13.774   5.086  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.520 -15.214   7.498  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      51.461 -14.734   6.086  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      47.218 -14.603   6.123  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      48.041 -13.343   7.036  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      48.149 -15.025   7.558  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      50.989 -13.164   8.329  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.856 -12.526   7.138  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      51.578 -12.590   6.769  1.00  1.00           H  
ATOM    563  N   THR A 720      47.904 -17.317   6.575  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.675 -18.370   7.557  1.00  1.00           C  
ATOM    565  C   THR A 720      48.219 -19.689   7.019  1.00  1.00           C  
ATOM    566  O   THR A 720      48.866 -20.448   7.739  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.169 -18.508   7.828  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.671 -17.285   8.354  1.00  1.00           O  
ATOM    569  CG2 THR A 720      45.915 -19.634   8.834  1.00  1.00           C  
ATOM    570  H   THR A 720      47.133 -16.858   6.181  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.181 -18.121   8.476  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.660 -18.738   6.903  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.317 -16.947   8.974  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.406 -20.450   8.338  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.299 -19.264   9.639  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.854 -19.988   9.228  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.946 -19.953   5.748  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.411 -21.179   5.119  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.736 -20.934   4.403  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.274 -21.813   3.734  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.351 -21.674   4.127  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.650 -23.124   3.717  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.344 -20.781   2.880  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.450 -23.697   2.962  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.429 -19.308   5.225  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.559 -21.926   5.881  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.380 -21.626   4.598  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.517 -23.147   3.076  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.833 -23.719   4.597  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.799 -19.828   3.108  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      46.326 -20.621   2.561  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      47.897 -21.265   2.086  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.985 -24.464   3.560  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.787 -24.120   2.028  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      45.736 -22.911   2.764  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.256 -19.723   4.553  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.514 -19.368   3.913  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.540 -19.906   2.487  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.176 -20.919   2.208  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.691 -19.954   4.702  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.665 -19.432   6.114  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      53.147 -18.178   6.449  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.211 -19.985   7.287  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.977 -18.017   7.775  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.408 -19.088   8.335  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.790 -19.062   5.105  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.608 -18.291   3.890  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.616 -21.031   4.713  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.617 -19.663   4.229  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      51.758 -20.961   7.381  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      53.258 -17.127   8.318  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      52.182 -19.216   9.280  1.00  1.00           H  
ATOM    613  N   ASP A 723      50.836 -19.223   1.593  1.00  1.00           N  
ATOM    614  CA  ASP A 723      50.782 -19.636   0.197  1.00  1.00           C  
ATOM    615  C   ASP A 723      52.126 -19.382  -0.481  1.00  1.00           C  
ATOM    616  O   ASP A 723      52.719 -18.317  -0.306  1.00  1.00           O  
ATOM    617  CB  ASP A 723      49.667 -18.872  -0.526  1.00  1.00           C  
ATOM    618  CG  ASP A 723      49.585 -19.305  -1.987  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      50.493 -19.983  -2.436  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      48.611 -18.954  -2.633  1.00  1.00           O  
ATOM    621  H   ASP A 723      50.348 -18.423   1.876  1.00  1.00           H  
ATOM    622  HA  ASP A 723      50.563 -20.695   0.156  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      48.724 -19.080  -0.041  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      49.866 -17.810  -0.476  1.00  1.00           H  
ATOM    625  N   ARG A 724      52.604 -20.361  -1.248  1.00  1.00           N  
ATOM    626  CA  ARG A 724      53.889 -20.227  -1.939  1.00  1.00           C  
ATOM    627  C   ARG A 724      53.728 -20.419  -3.438  1.00  1.00           C  
ATOM    628  O   ARG A 724      52.913 -21.225  -3.892  1.00  1.00           O  
ATOM    629  CB  ARG A 724      54.896 -21.246  -1.407  1.00  1.00           C  
ATOM    630  CG  ARG A 724      55.284 -20.873   0.024  1.00  1.00           C  
ATOM    631  CD  ARG A 724      56.342 -21.850   0.540  1.00  1.00           C  
ATOM    632  NE  ARG A 724      55.817 -23.210   0.556  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      55.081 -23.651   1.570  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      54.794 -22.856   2.563  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      54.651 -24.885   1.574  1.00  1.00           N  
ATOM    636  H   ARG A 724      52.090 -21.190  -1.347  1.00  1.00           H  
ATOM    637  HA  ARG A 724      54.280 -19.236  -1.764  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      54.451 -22.231  -1.418  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.777 -21.242  -2.032  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      55.684 -19.870   0.033  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      54.412 -20.920   0.656  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      57.211 -21.812  -0.099  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      56.625 -21.564   1.542  1.00  1.00           H  
ATOM    644  HE  ARG A 724      56.018 -23.810  -0.192  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      55.126 -21.914   2.561  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      54.238 -23.191   3.324  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      54.873 -25.496   0.812  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      54.101 -25.216   2.337  1.00  1.00           H  
ATOM    649  N   LYS A 725      54.514 -19.666  -4.201  1.00  1.00           N  
ATOM    650  CA  LYS A 725      54.461 -19.739  -5.653  1.00  1.00           C  
ATOM    651  C   LYS A 725      53.014 -19.693  -6.125  1.00  1.00           C  
ATOM    652  O   LYS A 725      52.093 -19.579  -5.317  1.00  1.00           O  
ATOM    653  CB  LYS A 725      55.119 -21.028  -6.154  1.00  1.00           C  
ATOM    654  CG  LYS A 725      56.630 -20.973  -5.927  1.00  1.00           C  
ATOM    655  CD  LYS A 725      57.255 -22.266  -6.447  1.00  1.00           C  
ATOM    656  CE  LYS A 725      58.759 -22.242  -6.181  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      59.376 -23.508  -6.671  1.00  1.00           N  
ATOM    658  H   LYS A 725      55.140 -19.043  -3.777  1.00  1.00           H  
ATOM    659  HA  LYS A 725      54.988 -18.892  -6.066  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      54.710 -21.869  -5.614  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      54.921 -21.149  -7.209  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      57.049 -20.130  -6.462  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      56.839 -20.872  -4.872  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.808 -23.112  -5.943  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      57.080 -22.348  -7.511  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      59.201 -21.404  -6.695  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.929 -22.148  -5.119  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      60.252 -23.288  -7.187  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      58.712 -23.996  -7.306  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      59.597 -24.123  -5.862  1.00  1.00           H  
ATOM    671  N   GLU A 726      52.825 -19.775  -7.434  1.00  1.00           N  
ATOM    672  CA  GLU A 726      51.488 -19.738  -8.007  1.00  1.00           C  
ATOM    673  C   GLU A 726      51.171 -21.054  -8.707  1.00  1.00           C  
ATOM    674  O   GLU A 726      52.074 -21.810  -9.065  1.00  1.00           O  
ATOM    675  CB  GLU A 726      51.392 -18.581  -9.001  1.00  1.00           C  
ATOM    676  CG  GLU A 726      51.481 -17.255  -8.238  1.00  1.00           C  
ATOM    677  CD  GLU A 726      51.466 -16.077  -9.209  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      51.297 -16.310 -10.395  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      51.623 -14.957  -8.750  1.00  1.00           O  
ATOM    680  H   GLU A 726      53.601 -19.859  -8.026  1.00  1.00           H  
ATOM    681  HA  GLU A 726      50.768 -19.579  -7.219  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      52.206 -18.647  -9.709  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      50.450 -18.633  -9.525  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      50.636 -17.174  -7.565  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      52.395 -17.233  -7.665  1.00  1.00           H  
ATOM    686  N   PHE A 727      49.884 -21.325  -8.893  1.00  1.00           N  
ATOM    687  CA  PHE A 727      49.463 -22.556  -9.548  1.00  1.00           C  
ATOM    688  C   PHE A 727      50.216 -23.751  -8.971  1.00  1.00           C  
ATOM    689  O   PHE A 727      50.224 -24.790  -9.611  1.00  1.00           O  
ATOM    690  CB  PHE A 727      49.725 -22.470 -11.053  1.00  1.00           C  
ATOM    691  CG  PHE A 727      48.948 -21.320 -11.650  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      47.588 -21.470 -11.945  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      49.597 -20.110 -11.928  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      46.875 -20.409 -12.512  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      48.884 -19.050 -12.500  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      47.524 -19.200 -12.793  1.00  1.00           C  
ATOM    697  OXT PHE A 727      50.784 -23.609  -7.899  1.00  1.00           O  
ATOM    698  H   PHE A 727      49.209 -20.689  -8.584  1.00  1.00           H  
ATOM    699  HA  PHE A 727      48.404 -22.698  -9.386  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      50.781 -22.315 -11.225  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      49.417 -23.391 -11.525  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      47.090 -22.403 -11.726  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      50.645 -19.994 -11.698  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      45.824 -20.526 -12.738  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      49.384 -18.117 -12.717  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      46.975 -18.385 -13.237  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A 685       5.867  11.462  -5.553  1.00  1.00           N  
ATOM      2  CA  PRO A 685       7.146  11.694  -6.266  1.00  1.00           C  
ATOM      3  C   PRO A 685       7.955  12.765  -5.543  1.00  1.00           C  
ATOM      4  O   PRO A 685       9.101  12.537  -5.156  1.00  1.00           O  
ATOM      5  CB  PRO A 685       6.820  12.156  -7.680  1.00  1.00           C  
ATOM      6  CG  PRO A 685       5.396  11.751  -7.895  1.00  1.00           C  
ATOM      7  CD  PRO A 685       4.735  11.631  -6.511  1.00  1.00           C  
ATOM      8  H2  PRO A 685       5.768  12.149  -4.779  1.00  1.00           H  
ATOM      9  H3  PRO A 685       5.856  10.495  -5.168  1.00  1.00           H  
ATOM     10  HA  PRO A 685       7.712  10.777  -6.309  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       6.925  13.232  -7.756  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       7.458  11.664  -8.396  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       4.887  12.499  -8.486  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       5.358  10.797  -8.395  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       4.176  12.528  -6.283  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       4.092  10.767  -6.477  1.00  1.00           H  
ATOM     17  N   GLU A 686       7.350  13.932  -5.373  1.00  1.00           N  
ATOM     18  CA  GLU A 686       8.018  15.039  -4.705  1.00  1.00           C  
ATOM     19  C   GLU A 686       8.211  14.737  -3.227  1.00  1.00           C  
ATOM     20  O   GLU A 686       9.242  15.067  -2.640  1.00  1.00           O  
ATOM     21  CB  GLU A 686       7.190  16.312  -4.866  1.00  1.00           C  
ATOM     22  CG  GLU A 686       7.151  16.696  -6.342  1.00  1.00           C  
ATOM     23  CD  GLU A 686       6.343  17.975  -6.526  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       5.848  18.488  -5.537  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       6.233  18.426  -7.654  1.00  1.00           O  
ATOM     26  H   GLU A 686       6.437  14.055  -5.709  1.00  1.00           H  
ATOM     27  HA  GLU A 686       8.984  15.191  -5.162  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       6.186  16.137  -4.508  1.00  1.00           H  
ATOM     29  HB3 GLU A 686       7.643  17.111  -4.298  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       8.157  16.847  -6.702  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       6.684  15.900  -6.904  1.00  1.00           H  
ATOM     32  N   SER A 687       7.208  14.114  -2.626  1.00  1.00           N  
ATOM     33  CA  SER A 687       7.278  13.778  -1.215  1.00  1.00           C  
ATOM     34  C   SER A 687       6.624  12.428  -0.950  1.00  1.00           C  
ATOM     35  O   SER A 687       5.510  12.358  -0.430  1.00  1.00           O  
ATOM     36  CB  SER A 687       6.584  14.857  -0.390  1.00  1.00           C  
ATOM     37  OG  SER A 687       7.512  15.899  -0.120  1.00  1.00           O  
ATOM     38  H   SER A 687       6.408  13.879  -3.140  1.00  1.00           H  
ATOM     39  HA  SER A 687       8.312  13.735  -0.918  1.00  1.00           H  
ATOM     40  HB2 SER A 687       5.750  15.258  -0.943  1.00  1.00           H  
ATOM     41  HB3 SER A 687       6.229  14.429   0.538  1.00  1.00           H  
ATOM     42  HG  SER A 687       8.359  15.496   0.087  1.00  1.00           H  
ATOM     43  N   PRO A 688       7.288  11.360  -1.300  1.00  1.00           N  
ATOM     44  CA  PRO A 688       6.758   9.989  -1.096  1.00  1.00           C  
ATOM     45  C   PRO A 688       6.924   9.532   0.351  1.00  1.00           C  
ATOM     46  O   PRO A 688       7.887   9.903   1.021  1.00  1.00           O  
ATOM     47  CB  PRO A 688       7.588   9.146  -2.065  1.00  1.00           C  
ATOM     48  CG  PRO A 688       8.904   9.842  -2.150  1.00  1.00           C  
ATOM     49  CD  PRO A 688       8.629  11.332  -1.921  1.00  1.00           C  
ATOM     50  HA  PRO A 688       5.720   9.945  -1.381  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       7.714   8.144  -1.679  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       7.122   9.120  -3.037  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       9.567   9.462  -1.388  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       9.338   9.699  -3.125  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       9.373  11.745  -1.253  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       8.619  11.866  -2.860  1.00  1.00           H  
ATOM     57  N   LYS A 689       5.978   8.732   0.827  1.00  1.00           N  
ATOM     58  CA  LYS A 689       6.029   8.238   2.200  1.00  1.00           C  
ATOM     59  C   LYS A 689       7.278   7.385   2.416  1.00  1.00           C  
ATOM     60  O   LYS A 689       7.957   7.515   3.433  1.00  1.00           O  
ATOM     61  CB  LYS A 689       4.767   7.422   2.504  1.00  1.00           C  
ATOM     62  CG  LYS A 689       4.755   6.997   3.978  1.00  1.00           C  
ATOM     63  CD  LYS A 689       3.476   6.197   4.267  1.00  1.00           C  
ATOM     64  CE  LYS A 689       3.448   5.773   5.739  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       2.235   4.942   6.000  1.00  1.00           N  
ATOM     66  H   LYS A 689       5.230   8.470   0.249  1.00  1.00           H  
ATOM     67  HA  LYS A 689       6.066   9.082   2.870  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       3.895   8.026   2.301  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       4.747   6.543   1.879  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.619   6.382   4.183  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       4.777   7.875   4.608  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       2.614   6.814   4.058  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       3.451   5.319   3.640  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       4.332   5.195   5.966  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       3.421   6.651   6.366  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       2.518   3.953   6.149  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       1.592   5.001   5.184  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       1.752   5.292   6.851  1.00  1.00           H  
ATOM     79  N   GLY A 690       7.578   6.520   1.449  1.00  1.00           N  
ATOM     80  CA  GLY A 690       8.750   5.656   1.538  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.642   5.826   0.310  1.00  1.00           C  
ATOM     82  O   GLY A 690       9.540   5.057  -0.644  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.000   6.464   0.659  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       9.310   5.897   2.430  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       8.427   4.627   1.594  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.509   6.812   0.307  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.417   7.056  -0.849  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.274   5.833  -1.155  1.00  1.00           C  
ATOM     89  O   PRO A 691      12.707   5.119  -0.251  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.290   8.236  -0.412  1.00  1.00           C  
ATOM     91  CG  PRO A 691      11.594   8.869   0.752  1.00  1.00           C  
ATOM     92  CD  PRO A 691      10.714   7.790   1.388  1.00  1.00           C  
ATOM     93  HA  PRO A 691      10.844   7.334  -1.719  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      13.269   7.886  -0.117  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      12.377   8.951  -1.219  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      12.326   9.220   1.466  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      10.981   9.691   0.419  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      11.224   7.336   2.225  1.00  1.00           H  
ATOM     99  HD3 PRO A 691       9.768   8.207   1.698  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.495   5.593  -2.439  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.281   4.447  -2.871  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.746   4.827  -3.055  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.574   4.002  -3.437  1.00  1.00           O  
ATOM    104  CB  ASP A 692      12.717   3.910  -4.184  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.295   3.404  -3.958  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.900   3.304  -2.808  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      10.622   3.125  -4.936  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.112   6.193  -3.112  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.214   3.672  -2.121  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      12.706   4.700  -4.919  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.335   3.096  -4.534  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.055   6.081  -2.744  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.412   6.601  -2.828  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.294   5.917  -1.792  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.446   5.586  -2.054  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.419   8.110  -2.582  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      15.700   8.816  -3.735  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      17.868   8.601  -2.505  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.467  10.285  -3.374  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.339   6.667  -2.423  1.00  1.00           H  
ATOM    121  HA  ILE A 693      16.804   6.403  -3.815  1.00  1.00           H  
ATOM    122  HB  ILE A 693      15.915   8.325  -1.652  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.302   8.752  -4.629  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      14.748   8.338  -3.908  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      17.917   9.638  -2.806  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.485   8.006  -3.164  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.227   8.503  -1.491  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.399  10.732  -3.063  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      14.752  10.350  -2.568  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.086  10.811  -4.237  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.728   5.727  -0.606  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.441   5.105   0.503  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.898   3.695   0.156  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.992   3.281   0.536  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.522   5.035   1.723  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.544   6.364   2.475  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      16.117   7.492   1.534  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      15.571   6.290   3.657  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.795   6.005  -0.479  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.301   5.707   0.751  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.514   4.822   1.398  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.859   4.249   2.380  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.543   6.558   2.839  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      16.899   7.673   0.811  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.939   8.390   2.107  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.211   7.208   1.018  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      14.878   7.118   3.607  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      16.125   6.341   4.582  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      15.023   5.360   3.617  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.052   2.953  -0.545  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.377   1.582  -0.911  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.615   1.516  -1.800  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.479   0.659  -1.606  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.202   0.932  -1.645  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.618  -0.460  -2.118  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      15.004   0.808  -0.700  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.186   3.328  -0.808  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.569   1.021  -0.011  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.932   1.537  -2.500  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.275  -0.906  -1.387  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.135  -0.380  -3.063  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.741  -1.078  -2.238  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.818   1.759  -0.223  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      15.217   0.063   0.051  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.132   0.513  -1.265  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.705   2.427  -2.763  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.853   2.452  -3.664  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.143   2.691  -2.883  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.136   1.989  -3.077  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.669   3.560  -4.707  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      20.969   3.756  -5.488  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.544   3.173  -5.676  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.000   3.100  -2.861  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.924   1.502  -4.171  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.411   4.482  -4.207  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.529   2.833  -5.496  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.559   4.529  -5.015  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.742   4.050  -6.501  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.813   3.968  -5.713  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.068   2.265  -5.336  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.954   3.017  -6.663  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.113   3.691  -2.005  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.288   4.018  -1.201  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.672   2.856  -0.281  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.853   2.548  -0.114  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.017   5.269  -0.362  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.400   6.524  -1.158  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.622   6.573  -2.471  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      22.069   7.769  -0.332  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.301   4.230  -1.895  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.111   4.228  -1.865  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      20.966   5.312  -0.111  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.600   5.228   0.544  1.00  1.00           H  
ATOM    194  HG  LEU A 697      23.460   6.502  -1.372  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      20.630   6.193  -2.310  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.124   5.970  -3.213  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      21.565   7.596  -2.816  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      22.518   8.638  -0.794  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      22.458   7.652   0.668  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      20.997   7.898  -0.288  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.670   2.225   0.323  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.908   1.104   1.232  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.534  -0.102   0.518  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.393  -0.784   1.077  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.599   0.688   1.919  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.201   1.748   2.960  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.795   1.446   3.486  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      21.189   1.737   4.140  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.754   2.529   0.163  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.598   1.431   1.992  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.818   0.609   1.175  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.729  -0.267   2.404  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.207   2.724   2.494  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.540   2.152   4.263  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.770   0.443   3.890  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.082   1.525   2.679  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.640   1.765   5.069  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.834   2.603   4.079  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.792   0.841   4.109  1.00  1.00           H  
ATOM    220  N   SER A 699      22.099  -0.360  -0.717  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.619  -1.490  -1.495  1.00  1.00           C  
ATOM    222  C   SER A 699      24.094  -1.303  -1.866  1.00  1.00           C  
ATOM    223  O   SER A 699      24.882  -2.245  -1.775  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.791  -1.669  -2.768  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.446  -1.963  -2.413  1.00  1.00           O  
ATOM    226  H   SER A 699      21.416   0.223  -1.108  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.526  -2.386  -0.900  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.814  -0.763  -3.348  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.204  -2.480  -3.353  1.00  1.00           H  
ATOM    230  HG  SER A 699      20.200  -1.392  -1.681  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.466  -0.097  -2.294  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.861   0.133  -2.677  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.777  -0.035  -1.470  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.858  -0.612  -1.586  1.00  1.00           O  
ATOM    235  CB  VAL A 700      26.059   1.520  -3.303  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      25.436   1.545  -4.701  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.390   2.578  -2.436  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.813   0.633  -2.358  1.00  1.00           H  
ATOM    239  HA  VAL A 700      26.134  -0.611  -3.412  1.00  1.00           H  
ATOM    240  HB  VAL A 700      27.115   1.730  -3.379  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      25.131   2.553  -4.942  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      24.575   0.894  -4.725  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      26.164   1.208  -5.426  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.539   3.553  -2.877  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      25.820   2.559  -1.446  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.338   2.365  -2.376  1.00  1.00           H  
ATOM    247  N   MET A 701      26.354   0.481  -0.314  1.00  1.00           N  
ATOM    248  CA  MET A 701      27.166   0.390   0.893  1.00  1.00           C  
ATOM    249  C   MET A 701      27.382  -1.065   1.300  1.00  1.00           C  
ATOM    250  O   MET A 701      28.489  -1.452   1.676  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.487   1.154   2.030  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.677   2.658   1.814  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.675   3.578   3.013  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.579   3.121   4.514  1.00  1.00           C  
ATOM    255  H   MET A 701      25.495   0.952  -0.276  1.00  1.00           H  
ATOM    256  HA  MET A 701      28.126   0.841   0.699  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.433   0.920   2.047  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.933   0.870   2.971  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.719   2.912   1.941  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.367   2.918   0.812  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.028   2.359   5.046  1.00  1.00           H  
ATOM    262  HE2 MET A 701      26.688   3.988   5.146  1.00  1.00           H  
ATOM    263  HE3 MET A 701      27.556   2.746   4.249  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.331  -1.876   1.215  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.443  -3.283   1.574  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.360  -4.014   0.606  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.204  -4.807   1.016  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.469  -1.537   0.894  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.839  -3.366   2.577  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.464  -3.734   1.541  1.00  1.00           H  
ATOM    271  N   ALA A 703      27.171  -3.757  -0.683  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.972  -4.411  -1.707  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.464  -4.164  -1.492  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.271  -5.094  -1.504  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.559  -3.899  -3.089  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.464  -3.135  -0.955  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.787  -5.474  -1.664  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      26.533  -4.180  -3.285  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      28.200  -4.333  -3.842  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.648  -2.824  -3.115  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.813  -2.896  -1.276  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.201  -2.518  -1.041  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.709  -3.158   0.250  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.828  -3.669   0.304  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.303  -0.990  -0.949  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      31.002  -0.381  -2.323  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.713  -0.584  -0.504  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.817   1.133  -2.190  1.00  1.00           C  
ATOM    289  H   ILE A 704      29.124  -2.201  -1.265  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.808  -2.860  -1.868  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.584  -0.628  -0.229  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.823  -0.587  -2.996  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.097  -0.818  -2.718  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.444  -1.187  -1.022  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.812  -0.734   0.560  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.877   0.460  -0.737  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.122   1.614  -3.107  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.420   1.500  -1.373  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      29.778   1.353  -1.999  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.883  -3.119   1.293  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.268  -3.691   2.584  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.491  -5.199   2.489  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.456  -5.719   3.040  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.176  -3.407   3.631  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.551  -4.030   4.989  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      31.910  -3.503   5.462  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.486  -3.660   6.024  1.00  1.00           C  
ATOM    308  H   LEU A 705      30.004  -2.696   1.197  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.184  -3.219   2.904  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.055  -2.341   3.748  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.242  -3.835   3.294  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.597  -5.105   4.896  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      31.981  -3.602   6.536  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      32.008  -2.462   5.193  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.703  -4.073   4.998  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      29.785  -4.027   6.995  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      28.544  -4.106   5.744  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      29.380  -2.587   6.063  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.593  -5.906   1.815  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.712  -7.359   1.702  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.984  -7.774   0.973  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.671  -8.716   1.371  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.501  -7.927   0.958  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.244  -7.806   1.829  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.003  -8.041   0.967  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.268  -8.841   2.965  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.828  -5.453   1.404  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.733  -7.778   2.695  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.356  -7.374   0.042  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.682  -8.963   0.720  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.200  -6.813   2.251  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.316  -8.686   1.493  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      27.293  -8.507   0.035  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.526  -7.095   0.763  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.254  -9.057   3.268  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.812  -8.442   3.807  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.741  -9.752   2.629  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.294  -7.045  -0.090  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.493  -7.320  -0.870  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.736  -7.126  -0.004  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.673  -7.922  -0.051  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.557  -6.376  -2.067  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.439  -6.720  -3.054  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.914  -6.519  -2.757  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.311  -5.601  -4.089  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.703  -6.311  -0.359  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.462  -8.341  -1.225  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.437  -5.359  -1.724  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.673  -7.648  -3.554  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.507  -6.823  -2.520  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.308  -7.508  -2.575  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.595  -5.782  -2.363  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.794  -6.368  -3.818  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.829  -5.986  -4.976  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.294  -5.229  -4.344  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.717  -4.798  -3.676  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.729  -6.052   0.781  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.859  -5.745   1.653  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.135  -6.895   2.620  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.288  -7.261   2.845  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.951  -5.456   0.768  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.737  -5.572   1.048  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.638  -4.852   2.221  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.076  -7.462   3.186  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.243  -8.572   4.123  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.856  -9.781   3.425  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.753 -10.430   3.967  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.897  -8.960   4.750  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.650  -8.164   6.045  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.566  -8.681   7.160  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      33.931  -6.675   5.825  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.177  -7.131   2.976  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.913  -8.258   4.909  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.106  -8.746   4.045  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.897 -10.016   4.971  1.00  1.00           H  
ATOM    376  HG  LEU A 709      32.618  -8.295   6.346  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      35.173  -7.869   7.530  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      35.206  -9.460   6.778  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      33.965  -9.073   7.966  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      33.301  -6.090   6.478  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      33.721  -6.415   4.806  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.965  -6.464   6.045  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.375 -10.083   2.223  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.901 -11.220   1.477  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.368 -10.990   1.127  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.182 -11.914   1.190  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.097 -11.426   0.193  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.662  -9.537   1.834  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.820 -12.109   2.086  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.076 -11.667   0.441  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      35.530 -12.236  -0.376  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.121 -10.521  -0.396  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.701  -9.754   0.764  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.079  -9.442   0.413  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.994  -9.694   1.608  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.069 -10.274   1.461  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.192  -7.984  -0.039  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.028  -9.043   0.740  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.384 -10.084  -0.402  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.407  -7.949  -1.097  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.987  -7.499   0.505  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.259  -7.473   0.156  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.566  -9.249   2.788  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.361  -9.425   3.998  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.552 -10.905   4.344  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.632 -11.316   4.762  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.690  -8.710   5.179  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.766  -7.188   4.987  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.943  -6.494   6.075  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.219  -6.706   5.075  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.705  -8.780   2.845  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.332  -8.982   3.836  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.654  -9.011   5.233  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.187  -8.984   6.097  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.360  -6.931   4.019  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      37.914  -6.420   5.759  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      39.337  -5.501   6.246  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.999  -7.065   6.989  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.828  -7.458   5.553  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.261  -5.792   5.650  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.596  -6.519   4.079  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.487 -11.694   4.199  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.546 -13.116   4.538  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.544 -13.887   3.688  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.314 -14.699   4.199  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.166 -13.750   4.363  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.226 -13.247   5.462  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.794 -13.680   5.140  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.645 -13.823   6.826  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.639 -11.317   3.879  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.834 -13.210   5.573  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.769 -13.471   3.398  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.249 -14.826   4.417  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.272 -12.167   5.499  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.361 -14.167   6.000  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.804 -14.365   4.305  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.205 -12.811   4.885  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      36.765 -14.114   7.378  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.183 -13.071   7.384  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      38.281 -14.684   6.686  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.540 -13.615   2.392  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.467 -14.280   1.490  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.891 -13.901   1.870  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.783 -14.744   1.915  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.177 -13.864   0.052  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.826 -14.443  -0.377  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.279 -14.397  -0.861  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.384 -13.801  -1.693  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.912 -12.949   2.037  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.345 -15.348   1.583  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.147 -12.786  -0.014  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.917 -15.511  -0.510  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.089 -14.238   0.385  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      42.515 -15.415  -0.584  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      43.159 -13.782  -0.756  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      41.940 -14.372  -1.885  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      38.766 -14.497  -2.242  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.253 -13.550  -2.280  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      38.820 -12.906  -1.484  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.077 -12.620   2.155  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.403 -12.167   2.548  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.861 -13.002   3.745  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.972 -13.531   3.768  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.337 -10.679   2.913  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.676 -10.138   3.330  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.874 -10.763   3.201  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.957  -8.849   3.946  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.865  -9.934   3.700  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.349  -8.744   4.171  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.140  -7.771   4.329  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.912  -7.608   4.753  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.701  -6.627   4.914  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.084  -6.544   5.126  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.339 -11.974   2.124  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.084 -12.309   1.723  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.991 -10.124   2.054  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.633 -10.545   3.721  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.037 -11.740   2.779  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.821 -10.149   3.727  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.074  -7.823   4.172  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.977  -7.549   4.912  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.063  -5.803   5.202  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.511  -5.659   5.576  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.981 -13.126   4.735  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.289 -13.907   5.931  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.558 -15.364   5.549  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.469 -15.995   6.083  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.097 -13.867   6.907  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.421 -14.518   8.274  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.118 -13.563   9.283  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.501 -13.083   8.844  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.188 -12.475  10.016  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.109 -12.686   4.660  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.158 -13.509   6.381  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.813 -12.840   7.072  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.266 -14.391   6.459  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.501 -14.869   8.715  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.065 -15.371   8.102  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.489 -12.700   9.425  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.210 -14.076  10.230  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.084 -13.906   8.465  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.393 -12.323   8.088  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.002 -11.453  10.035  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.212 -12.641   9.942  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      45.828 -12.907  10.890  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.757 -15.890   4.625  1.00  1.00           N  
ATOM    507  CA  LEU A 717      43.926 -17.272   4.187  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.326 -17.450   3.603  1.00  1.00           C  
ATOM    509  O   LEU A 717      45.966 -18.472   3.845  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.863 -17.628   3.135  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.048 -19.076   2.650  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.964 -20.047   3.832  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.944 -19.424   1.644  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.049 -15.338   4.236  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.814 -17.924   5.039  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.881 -17.520   3.572  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      42.955 -16.958   2.295  1.00  1.00           H  
ATOM    518  HG  LEU A 717      44.012 -19.174   2.172  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.272 -19.664   4.566  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      43.941 -20.156   4.279  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      42.621 -21.009   3.481  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.772 -20.489   1.657  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.250 -19.122   0.655  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.032 -18.910   1.912  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.794 -16.490   2.815  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.108 -16.633   2.202  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.211 -16.713   3.245  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.097 -17.561   3.164  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.381 -15.464   1.259  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.465 -15.576   0.036  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.563 -14.292  -0.785  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.880 -16.771  -0.838  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.249 -15.694   2.629  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.119 -17.545   1.630  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.181 -14.535   1.775  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.414 -15.484   0.943  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.445 -15.711   0.370  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.668 -14.543  -1.830  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.423 -13.724  -0.462  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      45.668 -13.705  -0.641  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      47.852 -17.130  -0.538  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.916 -16.461  -1.870  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      46.156 -17.564  -0.728  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.178 -15.804   4.204  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.196 -15.759   5.243  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.088 -16.904   6.245  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.103 -17.473   6.646  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.104 -14.442   6.001  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.477 -13.290   5.070  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.078 -14.479   7.180  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.045 -11.969   5.709  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.465 -15.132   4.207  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.165 -15.807   4.774  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.096 -14.306   6.367  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.546 -13.284   4.913  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.973 -13.412   4.124  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.588 -14.915   8.039  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.396 -13.474   7.418  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.939 -15.077   6.915  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.568 -11.152   5.235  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.279 -11.986   6.764  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      47.980 -11.841   5.577  1.00  1.00           H  
ATOM    563  N   THR A 720      47.874 -17.237   6.669  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.698 -18.308   7.646  1.00  1.00           C  
ATOM    565  C   THR A 720      48.046 -19.685   7.083  1.00  1.00           C  
ATOM    566  O   THR A 720      48.633 -20.505   7.787  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.262 -18.315   8.177  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.351 -18.232   7.090  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.060 -17.125   9.117  1.00  1.00           C  
ATOM    570  H   THR A 720      47.082 -16.781   6.314  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.357 -18.112   8.479  1.00  1.00           H  
ATOM    572  HB  THR A 720      46.085 -19.228   8.722  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.289 -17.313   6.823  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.020 -17.060   9.400  1.00  1.00           H  
ATOM    575 HG22 THR A 720      46.355 -16.217   8.615  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.664 -17.260  10.001  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.682 -19.967   5.832  1.00  1.00           N  
ATOM    578  CA  ILE A 721      47.984 -21.282   5.270  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.495 -21.469   5.107  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.040 -22.511   5.471  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.274 -21.463   3.920  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.371 -22.926   3.481  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.929 -20.581   2.863  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.487 -23.159   2.249  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.203 -19.303   5.291  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.619 -22.034   5.953  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.235 -21.187   4.023  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.397 -23.160   3.239  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      47.036 -23.568   4.285  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      47.283 -20.510   2.000  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.877 -21.008   2.569  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.088 -19.601   3.271  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.724 -23.887   2.482  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      47.096 -23.527   1.436  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.024 -22.230   1.954  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.166 -20.461   4.553  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.613 -20.547   4.345  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.312 -21.137   5.568  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.107 -20.680   6.693  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.189 -19.161   4.045  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.959 -18.833   2.596  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      51.305 -17.682   2.189  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      52.282 -19.507   1.443  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      51.255 -17.696   0.844  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      51.835 -18.788   0.340  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.680 -19.662   4.260  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.802 -21.187   3.497  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.698 -18.425   4.665  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.248 -19.158   4.252  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      52.802 -20.451   1.400  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      50.799 -16.922   0.245  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      51.920 -19.035  -0.604  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.147 -22.149   5.335  1.00  1.00           N  
ATOM    614  CA  ASP A 723      53.887 -22.792   6.422  1.00  1.00           C  
ATOM    615  C   ASP A 723      54.863 -21.811   7.060  1.00  1.00           C  
ATOM    616  O   ASP A 723      55.020 -21.779   8.280  1.00  1.00           O  
ATOM    617  CB  ASP A 723      54.651 -24.011   5.896  1.00  1.00           C  
ATOM    618  CG  ASP A 723      53.687 -25.163   5.638  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      52.527 -25.031   5.993  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      54.122 -26.160   5.087  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.274 -22.463   4.415  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.186 -23.119   7.173  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      55.150 -23.750   4.975  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      55.385 -24.317   6.626  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.513 -21.008   6.227  1.00  1.00           N  
ATOM    626  CA  ARG A 724      56.464 -20.029   6.727  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.749 -18.726   7.044  1.00  1.00           C  
ATOM    628  O   ARG A 724      54.879 -18.281   6.296  1.00  1.00           O  
ATOM    629  CB  ARG A 724      57.563 -19.775   5.698  1.00  1.00           C  
ATOM    630  CG  ARG A 724      58.403 -21.042   5.538  1.00  1.00           C  
ATOM    631  CD  ARG A 724      59.473 -20.818   4.470  1.00  1.00           C  
ATOM    632  NE  ARG A 724      60.250 -22.035   4.273  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      61.289 -22.323   5.054  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      61.594 -21.540   6.055  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      61.994 -23.400   4.829  1.00  1.00           N  
ATOM    636  H   ARG A 724      55.347 -21.074   5.263  1.00  1.00           H  
ATOM    637  HA  ARG A 724      56.915 -20.409   7.634  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      57.119 -19.509   4.751  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      58.196 -18.968   6.040  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      58.879 -21.277   6.480  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      57.766 -21.862   5.243  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      58.998 -20.546   3.540  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      60.129 -20.018   4.783  1.00  1.00           H  
ATOM    644  HE  ARG A 724      60.013 -22.646   3.543  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      61.047 -20.722   6.237  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      62.376 -21.758   6.641  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      61.755 -24.006   4.072  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      62.776 -23.617   5.415  1.00  1.00           H  
ATOM    649  N   LYS A 725      56.119 -18.125   8.162  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.507 -16.876   8.579  1.00  1.00           C  
ATOM    651  C   LYS A 725      55.780 -15.781   7.558  1.00  1.00           C  
ATOM    652  O   LYS A 725      54.892 -15.003   7.216  1.00  1.00           O  
ATOM    653  CB  LYS A 725      56.074 -16.461   9.932  1.00  1.00           C  
ATOM    654  CG  LYS A 725      55.601 -17.439  11.007  1.00  1.00           C  
ATOM    655  CD  LYS A 725      56.193 -17.028  12.353  1.00  1.00           C  
ATOM    656  CE  LYS A 725      55.746 -18.014  13.432  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      56.296 -17.585  14.749  1.00  1.00           N  
ATOM    658  H   LYS A 725      56.815 -18.531   8.720  1.00  1.00           H  
ATOM    659  HA  LYS A 725      54.441 -17.017   8.673  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      57.154 -16.476   9.885  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      55.737 -15.465  10.177  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      54.522 -17.417  11.064  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.930 -18.437  10.759  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      57.272 -17.032  12.285  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      55.853 -16.036  12.608  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      54.668 -18.035  13.479  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      56.117 -19.001  13.194  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      56.709 -18.404  15.237  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      55.530 -17.184  15.328  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      57.030 -16.866  14.600  1.00  1.00           H  
ATOM    671  N   GLU A 726      57.017 -15.728   7.078  1.00  1.00           N  
ATOM    672  CA  GLU A 726      57.397 -14.722   6.098  1.00  1.00           C  
ATOM    673  C   GLU A 726      56.954 -13.343   6.570  1.00  1.00           C  
ATOM    674  O   GLU A 726      56.789 -12.421   5.772  1.00  1.00           O  
ATOM    675  CB  GLU A 726      56.749 -15.038   4.751  1.00  1.00           C  
ATOM    676  CG  GLU A 726      57.364 -16.317   4.187  1.00  1.00           C  
ATOM    677  CD  GLU A 726      56.628 -16.736   2.919  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      55.723 -16.022   2.521  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      56.978 -17.765   2.368  1.00  1.00           O  
ATOM    680  H   GLU A 726      57.684 -16.376   7.389  1.00  1.00           H  
ATOM    681  HA  GLU A 726      58.470 -14.729   5.981  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      55.686 -15.174   4.886  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      56.925 -14.222   4.066  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      58.404 -16.142   3.956  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      57.288 -17.105   4.922  1.00  1.00           H  
ATOM    686  N   PHE A 727      56.764 -13.215   7.877  1.00  1.00           N  
ATOM    687  CA  PHE A 727      56.340 -11.950   8.459  1.00  1.00           C  
ATOM    688  C   PHE A 727      55.158 -11.377   7.686  1.00  1.00           C  
ATOM    689  O   PHE A 727      54.144 -12.052   7.606  1.00  1.00           O  
ATOM    690  CB  PHE A 727      57.502 -10.958   8.434  1.00  1.00           C  
ATOM    691  CG  PHE A 727      58.663 -11.533   9.209  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      58.637 -11.522  10.607  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      59.763 -12.078   8.531  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      59.710 -12.054  11.331  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      60.836 -12.610   9.255  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      60.810 -12.599  10.654  1.00  1.00           C  
ATOM    697  OXT PHE A 727      55.284 -10.272   7.184  1.00  1.00           O  
ATOM    698  H   PHE A 727      56.912 -13.988   8.462  1.00  1.00           H  
ATOM    699  HA  PHE A 727      56.044 -12.115   9.485  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      57.801 -10.779   7.412  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      57.193 -10.027   8.888  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      57.788 -11.102  11.127  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      59.785 -12.085   7.452  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      59.690 -12.047  12.410  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      61.683 -13.033   8.733  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      61.639 -13.010  11.212  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A 685      13.034   5.559 -19.608  1.00  1.00           N  
ATOM      2  CA  PRO A 685      12.221   6.279 -18.599  1.00  1.00           C  
ATOM      3  C   PRO A 685      12.140   5.441 -17.327  1.00  1.00           C  
ATOM      4  O   PRO A 685      12.332   5.946 -16.221  1.00  1.00           O  
ATOM      5  CB  PRO A 685      10.826   6.503 -19.168  1.00  1.00           C  
ATOM      6  CG  PRO A 685      10.809   5.806 -20.495  1.00  1.00           C  
ATOM      7  CD  PRO A 685      12.257   5.441 -20.871  1.00  1.00           C  
ATOM      8  H2  PRO A 685      13.260   4.606 -19.255  1.00  1.00           H  
ATOM      9  H3  PRO A 685      13.918   6.083 -19.786  1.00  1.00           H  
ATOM     10  HA  PRO A 685      12.679   7.233 -18.380  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      10.089   6.072 -18.510  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      10.639   7.560 -19.304  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      10.209   4.911 -20.427  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      10.401   6.463 -21.248  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      12.300   4.427 -21.245  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      12.639   6.130 -21.607  1.00  1.00           H  
ATOM     17  N   GLU A 686      11.867   4.153 -17.504  1.00  1.00           N  
ATOM     18  CA  GLU A 686      11.771   3.219 -16.383  1.00  1.00           C  
ATOM     19  C   GLU A 686      12.578   1.967 -16.692  1.00  1.00           C  
ATOM     20  O   GLU A 686      12.547   1.462 -17.815  1.00  1.00           O  
ATOM     21  CB  GLU A 686      10.318   2.820 -16.131  1.00  1.00           C  
ATOM     22  CG  GLU A 686       9.528   4.013 -15.597  1.00  1.00           C  
ATOM     23  CD  GLU A 686       8.070   3.609 -15.407  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       7.748   2.475 -15.723  1.00  1.00           O  
ATOM     25  OE2 GLU A 686       7.299   4.435 -14.951  1.00  1.00           O  
ATOM     26  H   GLU A 686      11.738   3.816 -18.415  1.00  1.00           H  
ATOM     27  HA  GLU A 686      12.169   3.686 -15.494  1.00  1.00           H  
ATOM     28  HB2 GLU A 686       9.871   2.482 -17.055  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      10.288   2.023 -15.407  1.00  1.00           H  
ATOM     30  HG2 GLU A 686       9.942   4.326 -14.648  1.00  1.00           H  
ATOM     31  HG3 GLU A 686       9.585   4.828 -16.301  1.00  1.00           H  
ATOM     32  N   SER A 687      13.300   1.465 -15.699  1.00  1.00           N  
ATOM     33  CA  SER A 687      14.109   0.271 -15.903  1.00  1.00           C  
ATOM     34  C   SER A 687      14.862  -0.116 -14.629  1.00  1.00           C  
ATOM     35  O   SER A 687      14.896  -1.289 -14.256  1.00  1.00           O  
ATOM     36  CB  SER A 687      15.112   0.504 -17.035  1.00  1.00           C  
ATOM     37  OG  SER A 687      16.430   0.398 -16.516  1.00  1.00           O  
ATOM     38  H   SER A 687      13.288   1.901 -14.821  1.00  1.00           H  
ATOM     39  HA  SER A 687      13.456  -0.543 -16.184  1.00  1.00           H  
ATOM     40  HB2 SER A 687      14.972  -0.235 -17.804  1.00  1.00           H  
ATOM     41  HB3 SER A 687      14.963   1.488 -17.456  1.00  1.00           H  
ATOM     42  HG  SER A 687      16.969  -0.050 -17.168  1.00  1.00           H  
ATOM     43  N   PRO A 688      15.469   0.836 -13.959  1.00  1.00           N  
ATOM     44  CA  PRO A 688      16.239   0.570 -12.709  1.00  1.00           C  
ATOM     45  C   PRO A 688      15.340   0.031 -11.609  1.00  1.00           C  
ATOM     46  O   PRO A 688      14.145   0.316 -11.578  1.00  1.00           O  
ATOM     47  CB  PRO A 688      16.825   1.930 -12.316  1.00  1.00           C  
ATOM     48  CG  PRO A 688      16.692   2.791 -13.527  1.00  1.00           C  
ATOM     49  CD  PRO A 688      15.489   2.262 -14.302  1.00  1.00           C  
ATOM     50  HA  PRO A 688      17.041  -0.124 -12.904  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      16.269   2.352 -11.491  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      17.866   1.825 -12.050  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      16.525   3.819 -13.234  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      17.579   2.712 -14.135  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      14.584   2.749 -13.966  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      15.626   2.396 -15.360  1.00  1.00           H  
ATOM     57  N   LYS A 689      15.915  -0.762 -10.720  1.00  1.00           N  
ATOM     58  CA  LYS A 689      15.145  -1.344  -9.634  1.00  1.00           C  
ATOM     59  C   LYS A 689      15.353  -0.549  -8.350  1.00  1.00           C  
ATOM     60  O   LYS A 689      16.454  -0.070  -8.074  1.00  1.00           O  
ATOM     61  CB  LYS A 689      15.569  -2.794  -9.417  1.00  1.00           C  
ATOM     62  CG  LYS A 689      15.253  -3.617 -10.672  1.00  1.00           C  
ATOM     63  CD  LYS A 689      15.742  -5.062 -10.487  1.00  1.00           C  
ATOM     64  CE  LYS A 689      14.830  -5.815  -9.508  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      15.064  -7.284  -9.639  1.00  1.00           N  
ATOM     66  H   LYS A 689      16.870  -0.966 -10.800  1.00  1.00           H  
ATOM     67  HA  LYS A 689      14.099  -1.324  -9.894  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      16.630  -2.830  -9.218  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      15.030  -3.201  -8.576  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      14.189  -3.610 -10.850  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      15.756  -3.181 -11.520  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      15.732  -5.567 -11.442  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      16.750  -5.052 -10.099  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      15.055  -5.512  -8.497  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      13.796  -5.595  -9.730  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      15.538  -7.482 -10.541  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      14.152  -7.783  -9.607  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      15.666  -7.612  -8.855  1.00  1.00           H  
ATOM     79  N   GLY A 690      14.286  -0.421  -7.568  1.00  1.00           N  
ATOM     80  CA  GLY A 690      14.352   0.312  -6.308  1.00  1.00           C  
ATOM     81  C   GLY A 690      14.061   1.798  -6.509  1.00  1.00           C  
ATOM     82  O   GLY A 690      14.978   2.620  -6.519  1.00  1.00           O  
ATOM     83  H   GLY A 690      13.437  -0.825  -7.845  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      13.626  -0.103  -5.621  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      15.342   0.200  -5.889  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.808   2.156  -6.666  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.392   3.578  -6.865  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.916   4.485  -5.750  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.319   5.621  -6.001  1.00  1.00           O  
ATOM     90  CB  PRO A 691      10.859   3.521  -6.852  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.513   2.115  -7.210  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.649   1.246  -6.672  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.729   3.934  -7.823  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      10.488   3.760  -5.866  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      10.449   4.200  -7.583  1.00  1.00           H  
ATOM     96  HG2 PRO A 691       9.573   1.838  -6.749  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      10.448   2.009  -8.279  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      11.421   0.912  -5.670  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.835   0.409  -7.325  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.913   3.973  -4.518  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.396   4.752  -3.379  1.00  1.00           C  
ATOM    102  C   ASP A 692      14.881   5.064  -3.526  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.682   4.210  -3.910  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.174   3.979  -2.073  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.700   4.001  -1.678  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      10.976   4.825  -2.208  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.318   3.191  -0.847  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.584   3.058  -4.373  1.00  1.00           H  
ATOM    109  HA  ASP A 692      12.848   5.683  -3.333  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.491   2.954  -2.205  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.760   4.436  -1.289  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.225   6.300  -3.184  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.600   6.782  -3.226  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.448   6.131  -2.133  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.604   5.776  -2.353  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.611   8.302  -3.077  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.032   8.935  -4.349  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.048   8.785  -2.866  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      15.673  10.398  -4.081  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.520   6.901  -2.866  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.025   6.530  -4.185  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.006   8.583  -2.226  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      16.768   8.885  -5.141  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.148   8.398  -4.649  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.358   8.558  -1.858  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.096   9.851  -3.023  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      18.706   8.286  -3.566  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.042  11.010  -4.891  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.125  10.718  -3.153  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      14.599  10.496  -4.013  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.863   6.002  -0.949  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.560   5.423   0.196  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.969   3.978  -0.077  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.064   3.552   0.286  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.633   5.466   1.414  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.427   6.922   1.867  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.275   6.988   2.873  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.703   7.473   2.525  1.00  1.00           C  
ATOM    139  H   LEU A 694      15.936   6.296  -0.845  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.445   6.005   0.404  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.676   5.039   1.141  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.064   4.891   2.219  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.179   7.525   1.005  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.082   8.019   3.132  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.541   6.437   3.763  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      14.387   6.555   2.433  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.437   8.260   3.216  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.357   7.873   1.764  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.215   6.686   3.057  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.083   3.224  -0.707  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.351   1.823  -1.004  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.605   1.658  -1.858  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.418   0.767  -1.607  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.152   1.217  -1.731  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.513  -0.180  -2.234  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.971   1.120  -0.764  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.219   3.608  -0.970  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.493   1.293  -0.074  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.884   1.843  -2.570  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.325  -0.578  -1.641  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      16.816  -0.121  -3.268  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      15.654  -0.826  -2.146  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.790   2.085  -0.314  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      15.199   0.401   0.009  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.090   0.802  -1.301  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.764   2.517  -2.859  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.937   2.437  -3.726  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.211   2.642  -2.897  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.172   1.876  -3.005  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.853   3.497  -4.832  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.197   3.572  -5.552  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.762   3.120  -5.846  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.095   3.215  -3.008  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.972   1.459  -4.182  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.626   4.457  -4.393  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.622   2.580  -5.618  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.865   4.216  -4.998  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.053   3.970  -6.546  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      18.496   3.989  -6.431  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      17.888   2.759  -5.324  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      19.133   2.346  -6.506  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.198   3.676  -2.060  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.347   3.973  -1.203  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.608   2.837  -0.212  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.756   2.464   0.028  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.090   5.272  -0.433  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.574   6.476  -1.250  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.866   6.511  -2.604  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      22.262   7.764  -0.487  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.406   4.254  -2.006  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.225   4.104  -1.823  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.029   5.364  -0.250  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.617   5.241   0.509  1.00  1.00           H  
ATOM    194  HG  LEU A 697      23.641   6.397  -1.406  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.198   5.684  -3.207  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.101   7.439  -3.108  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.804   6.446  -2.455  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      21.219   8.018  -0.626  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      22.881   8.565  -0.865  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      22.460   7.620   0.566  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.541   2.293   0.366  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.680   1.203   1.329  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.309  -0.023   0.672  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.135  -0.708   1.274  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.318   0.830   1.941  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.061   1.627   3.237  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      19.930   3.125   2.949  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      18.760   1.141   3.884  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.648   2.631   0.145  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.332   1.534   2.120  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.538   1.048   1.228  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.307  -0.224   2.167  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.878   1.464   3.926  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.939   3.332   2.578  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      20.660   3.425   2.219  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      20.090   3.678   3.861  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      18.438   1.859   4.623  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      18.927   0.187   4.360  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      17.999   1.039   3.127  1.00  1.00           H  
ATOM    220  N   SER A 699      21.919  -0.286  -0.575  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.450  -1.423  -1.327  1.00  1.00           C  
ATOM    222  C   SER A 699      23.921  -1.214  -1.675  1.00  1.00           C  
ATOM    223  O   SER A 699      24.716  -2.153  -1.635  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.653  -1.623  -2.614  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.266  -1.678  -2.307  1.00  1.00           O  
ATOM    226  H   SER A 699      21.266   0.309  -1.000  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.358  -2.313  -0.719  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.833  -0.801  -3.289  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.964  -2.543  -3.085  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.874  -0.836  -2.552  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.274   0.018  -2.026  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.653   0.321  -2.385  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.563   0.075  -1.196  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.644  -0.501  -1.331  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.768   1.782  -2.825  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.241   2.156  -3.004  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.034   1.970  -4.153  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.605   0.736  -2.044  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.955  -0.316  -3.201  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.327   2.420  -2.074  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.319   2.987  -3.690  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.785   1.311  -3.398  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.659   2.439  -2.049  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.387   1.123  -4.329  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      25.754   2.047  -4.954  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.443   2.873  -4.114  1.00  1.00           H  
ATOM    247  N   MET A 701      26.127   0.544  -0.036  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.909   0.405   1.183  1.00  1.00           C  
ATOM    249  C   MET A 701      27.129  -1.059   1.562  1.00  1.00           C  
ATOM    250  O   MET A 701      28.227  -1.431   1.965  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.210   1.145   2.325  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.440   2.651   2.155  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.506   3.570   3.407  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.403   2.973   4.860  1.00  1.00           C  
ATOM    255  H   MET A 701      25.272   1.023  -0.001  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.869   0.866   1.023  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.149   0.934   2.297  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.620   0.824   3.270  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.492   2.865   2.264  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.113   2.954   1.171  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.393   3.738   5.626  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.421   2.745   4.592  1.00  1.00           H  
ATOM    263  HE3 MET A 701      25.921   2.078   5.233  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.096  -1.889   1.435  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.227  -3.304   1.782  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.160  -4.036   0.822  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.003  -4.826   1.242  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.238  -1.556   1.100  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.616  -3.386   2.785  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.254  -3.769   1.746  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.977  -3.791  -0.466  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.779  -4.449  -1.490  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.279  -4.238  -1.278  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.066  -5.189  -1.311  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.373  -3.902  -2.859  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.267  -3.177  -0.744  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.568  -5.506  -1.469  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      26.871  -4.673  -3.423  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      28.250  -3.575  -3.394  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.705  -3.067  -2.723  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.657  -2.979  -1.065  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.066  -2.637  -0.852  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.599  -3.303   0.419  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.708  -3.835   0.431  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.221  -1.112  -0.731  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.911  -0.447  -2.082  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.654  -0.762  -0.309  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.168  -0.405  -2.961  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.981  -2.269  -1.053  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.641  -2.984  -1.696  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.533  -0.744   0.018  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      30.138  -1.006  -2.589  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.564   0.562  -1.911  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.868   0.266  -0.567  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      33.349  -1.414  -0.820  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.757  -0.893   0.758  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.739  -1.312  -2.832  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.776   0.444  -2.680  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.877  -0.310  -3.995  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.805  -3.265   1.487  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.212  -3.859   2.760  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.379  -5.371   2.662  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.336  -5.922   3.203  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.174  -3.532   3.837  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.249  -2.037   4.184  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.016  -1.625   4.994  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.514  -1.735   5.005  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.927  -2.834   1.417  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.157  -3.429   3.056  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.185  -3.762   3.461  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.367  -4.126   4.718  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.275  -1.465   3.267  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.134  -1.705   4.376  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      29.133  -0.604   5.322  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      28.914  -2.269   5.855  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      31.239  -1.223   5.915  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.175  -1.107   4.427  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      32.023  -2.654   5.252  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.454  -6.052   1.995  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.547  -7.502   1.881  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.783  -7.932   1.106  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.477  -8.874   1.489  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.299  -8.078   1.186  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.228  -8.463   2.221  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.631  -7.213   2.867  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      27.111  -9.247   1.528  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.697  -5.587   1.582  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.612  -7.913   2.874  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      28.895  -7.333   0.514  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.577  -8.953   0.616  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.673  -9.085   2.987  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.939  -6.751   2.181  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      28.418  -6.521   3.109  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      27.110  -7.491   3.771  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      26.160  -8.788   1.749  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.111 -10.265   1.889  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      27.274  -9.244   0.459  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.047  -7.223   0.015  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.210  -7.523  -0.816  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.505  -7.274  -0.041  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.434  -8.078  -0.091  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.179  -6.667  -2.089  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.049  -7.153  -3.017  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.528  -6.750  -2.809  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.545  -8.279  -3.938  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.445  -6.494  -0.241  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.172  -8.565  -1.095  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.991  -5.638  -1.814  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.229  -7.524  -2.417  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.702  -6.324  -3.620  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      35.258  -6.158  -2.273  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.424  -6.368  -3.813  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.858  -7.778  -2.847  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.086  -9.015  -3.359  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.193  -7.867  -4.697  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      31.697  -8.750  -4.413  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.552  -6.158   0.682  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.737  -5.832   1.466  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.010  -6.941   2.474  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.158  -7.319   2.703  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.777  -5.560   0.693  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.586  -5.734   0.801  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.581  -4.902   1.991  1.00  1.00           H  
ATOM    364  N   LEU A 709      34.941  -7.467   3.064  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.074  -8.542   4.041  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.713  -9.754   3.375  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.610 -10.381   3.932  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.685  -8.912   4.599  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.805 -10.011   5.662  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.671  -9.521   6.828  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.406 -10.363   6.180  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.050  -7.126   2.837  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.705  -8.209   4.849  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.230  -8.037   5.040  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.060  -9.267   3.793  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.255 -10.887   5.223  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.333  -9.976   7.746  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.590  -8.446   6.909  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.700  -9.791   6.649  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.474 -11.195   6.866  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      31.771 -10.634   5.347  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      31.986  -9.510   6.690  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.253 -10.066   2.171  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.795 -11.203   1.431  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.266 -10.983   1.104  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.065 -11.918   1.142  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.012 -11.398   0.134  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.543  -9.520   1.768  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.701 -12.095   2.034  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.265 -10.611  -0.566  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      33.954 -11.364   0.345  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.263 -12.355  -0.297  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.621  -9.751   0.776  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.006  -9.465   0.442  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.912  -9.724   1.648  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.005 -10.272   1.510  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.130  -8.015  -0.026  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.962  -9.027   0.761  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.312 -10.114  -0.364  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.720  -7.455   0.681  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      38.145  -7.576  -0.101  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.607  -7.992  -0.994  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.463  -9.308   2.826  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.246  -9.478   4.047  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.448 -10.951   4.404  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.521 -11.344   4.865  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.535  -8.781   5.201  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.502  -7.273   4.938  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      38.587  -6.601   5.960  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      40.912  -6.672   5.037  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.599  -8.847   2.879  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.212  -9.017   3.910  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.524  -9.157   5.278  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.063  -8.976   6.126  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.112  -7.101   3.946  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      37.677  -6.291   5.469  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      39.083  -5.739   6.379  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.349  -7.301   6.748  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      40.843  -5.656   5.396  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.372  -6.674   4.060  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.515  -7.253   5.717  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.397 -11.753   4.236  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.469 -13.170   4.593  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.472 -13.955   3.755  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.234 -14.755   4.286  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.088 -13.838   4.482  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.342 -13.778   5.829  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.043 -12.332   6.218  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      36.017 -14.535   5.710  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.555 -11.384   3.895  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.786 -13.228   5.622  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.507 -13.329   3.728  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.214 -14.867   4.193  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.943 -14.240   6.599  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      36.262 -11.953   5.587  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      37.927 -11.728   6.104  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      36.718 -12.299   7.247  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      35.424 -14.101   4.917  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      35.477 -14.458   6.644  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.210 -15.576   5.490  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.485 -13.714   2.448  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.424 -14.415   1.579  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.851 -13.999   1.923  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.768 -14.821   1.930  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.116 -14.136   0.102  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      41.094 -12.629  -0.158  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      39.749 -14.724  -0.254  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      40.863 -12.365  -1.649  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.868 -13.056   2.068  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.322 -15.475   1.754  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.875 -14.600  -0.514  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.295 -12.183   0.414  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      42.036 -12.194   0.134  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      38.975 -14.165   0.250  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      39.709 -15.757   0.057  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      39.601 -14.663  -1.321  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      41.278 -11.403  -1.908  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.804 -12.369  -1.853  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      41.344 -13.133  -2.236  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.025 -12.715   2.209  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.355 -12.235   2.556  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.898 -13.078   3.716  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.009 -13.609   3.653  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.271 -10.750   2.962  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.623 -10.188   3.318  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.822 -10.798   3.125  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.926  -8.891   3.922  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.829  -9.967   3.587  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.329  -8.780   4.086  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.126  -7.814   4.346  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.915  -7.641   4.648  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.713  -6.666   4.911  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.103  -6.580   5.063  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.277 -12.079   2.199  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.000 -12.339   1.697  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.861 -10.184   2.141  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.612 -10.654   3.815  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.973 -11.771   2.691  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.786 -10.178   3.569  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.056  -7.865   4.236  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.987  -7.583   4.767  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.085  -5.847   5.230  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.545  -5.694   5.499  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.083 -13.211   4.761  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.460 -13.990   5.943  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.726 -15.444   5.564  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.663 -16.062   6.069  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.315 -13.924   6.973  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.630 -14.659   8.303  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.492 -13.841   9.300  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.959 -13.724   8.885  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.753 -13.287  10.069  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.204 -12.777   4.738  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.345 -13.577   6.350  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.115 -12.887   7.196  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.428 -14.360   6.535  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.701 -14.913   8.785  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.152 -15.577   8.074  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      44.080 -12.845   9.376  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.437 -14.313  10.274  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.324 -14.673   8.526  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      46.061 -12.974   8.123  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.757 -13.229   9.810  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.631 -13.978  10.838  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.423 -12.354  10.386  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.907 -15.982   4.676  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.085 -17.363   4.249  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.457 -17.536   3.611  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.110 -18.548   3.854  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.995 -17.751   3.254  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.649 -17.894   3.990  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      40.500 -17.982   2.978  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.645 -19.156   4.870  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.179 -15.439   4.306  1.00  1.00           H  
ATOM    515  HA  LEU A 717      44.016 -18.005   5.111  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.919 -16.975   2.509  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.252 -18.684   2.773  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.499 -17.028   4.616  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      39.764 -17.221   3.202  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      40.040 -18.955   3.041  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      40.878 -17.831   1.979  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.966 -18.896   5.869  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      42.314 -19.898   4.459  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      40.645 -19.562   4.912  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.892 -16.587   2.782  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.189 -16.733   2.114  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.340 -16.810   3.120  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.199 -17.686   3.041  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.412 -15.561   1.156  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.398 -15.647   0.006  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.422 -14.353  -0.809  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.730 -16.832  -0.918  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.335 -15.798   2.603  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.177 -17.646   1.541  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.280 -14.633   1.692  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.414 -15.603   0.758  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.411 -15.786   0.420  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.576 -14.339  -1.484  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.337 -14.301  -1.378  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.363 -13.507  -0.144  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.502 -16.561  -1.937  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.132 -17.683  -0.632  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.777 -17.089  -0.840  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.359 -15.860   4.044  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.408 -15.785   5.058  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.359 -16.935   6.066  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.399 -17.478   6.443  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.304 -14.459   5.812  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.689 -13.308   4.875  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.240 -14.481   7.026  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.337 -11.967   5.528  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.659 -15.174   4.036  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.360 -15.811   4.557  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.288 -14.324   6.151  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.751 -13.344   4.680  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.152 -13.406   3.944  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      51.156 -14.992   6.765  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      49.756 -15.000   7.842  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.463 -13.469   7.328  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.296 -11.745   5.350  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.949 -11.187   5.099  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.518 -12.022   6.593  1.00  1.00           H  
ATOM    563  N   THR A 720      48.162 -17.297   6.506  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.991 -18.374   7.480  1.00  1.00           C  
ATOM    565  C   THR A 720      48.500 -19.726   6.957  1.00  1.00           C  
ATOM    566  O   THR A 720      49.146 -20.469   7.696  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.499 -18.512   7.820  1.00  1.00           C  
ATOM    568  OG1 THR A 720      46.024 -17.312   8.417  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.287 -19.682   8.785  1.00  1.00           C  
ATOM    570  H   THR A 720      47.364 -16.852   6.158  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.528 -18.122   8.383  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.946 -18.699   6.915  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.756 -16.696   8.478  1.00  1.00           H  
ATOM    574 HG21 THR A 720      47.231 -19.971   9.222  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.868 -20.519   8.246  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.607 -19.379   9.567  1.00  1.00           H  
ATOM    577  N   ILE A 721      48.182 -20.061   5.709  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.599 -21.357   5.165  1.00  1.00           C  
ATOM    579  C   ILE A 721      50.120 -21.463   5.046  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.704 -22.490   5.396  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.925 -21.634   3.813  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      48.339 -20.587   2.772  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      46.411 -21.587   4.007  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      47.774 -20.965   1.400  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.650 -19.441   5.168  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.274 -22.120   5.857  1.00  1.00           H  
ATOM    587  HB  ILE A 721      48.210 -22.620   3.468  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      47.960 -19.628   3.063  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      49.411 -20.544   2.704  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      46.001 -22.578   3.876  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      45.974 -20.915   3.280  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      46.189 -21.233   5.003  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      48.572 -21.339   0.775  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      47.336 -20.092   0.942  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      47.021 -21.728   1.512  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.754 -20.404   4.553  1.00  1.00           N  
ATOM    597  CA  HIS A 722      52.205 -20.391   4.399  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.788 -19.046   4.822  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.247 -17.990   4.480  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.588 -20.671   2.944  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.358 -22.124   2.635  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      51.260 -22.564   1.911  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.075 -23.249   2.951  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      51.347 -23.905   1.819  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.435 -24.373   2.437  1.00  1.00           N  
ATOM    606  H   HIS A 722      50.229 -19.626   4.277  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.626 -21.165   5.021  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.985 -20.063   2.288  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.629 -20.434   2.796  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      53.995 -23.261   3.514  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      50.625 -24.526   1.312  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      52.723 -25.307   2.514  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.898 -19.093   5.555  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.564 -17.875   6.013  1.00  1.00           C  
ATOM    615  C   ASP A 723      55.676 -17.482   5.039  1.00  1.00           C  
ATOM    616  O   ASP A 723      56.365 -16.481   5.239  1.00  1.00           O  
ATOM    617  CB  ASP A 723      55.167 -18.089   7.408  1.00  1.00           C  
ATOM    618  CG  ASP A 723      54.062 -18.321   8.434  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      52.918 -18.026   8.126  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      54.378 -18.787   9.515  1.00  1.00           O  
ATOM    621  H   ASP A 723      54.282 -19.963   5.787  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.840 -17.074   6.064  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      55.825 -18.945   7.389  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      55.734 -17.215   7.688  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.848 -18.288   3.990  1.00  1.00           N  
ATOM    626  CA  ARG A 724      56.882 -18.028   2.987  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.638 -16.690   2.302  1.00  1.00           C  
ATOM    628  O   ARG A 724      57.571 -15.918   2.074  1.00  1.00           O  
ATOM    629  CB  ARG A 724      56.885 -19.150   1.933  1.00  1.00           C  
ATOM    630  CG  ARG A 724      58.021 -18.930   0.921  1.00  1.00           C  
ATOM    631  CD  ARG A 724      57.976 -20.010  -0.166  1.00  1.00           C  
ATOM    632  NE  ARG A 724      58.329 -21.308   0.391  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      58.397 -22.395  -0.376  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      58.161 -22.310  -1.659  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      58.704 -23.545   0.162  1.00  1.00           N  
ATOM    636  H   ARG A 724      55.270 -19.073   3.888  1.00  1.00           H  
ATOM    637  HA  ARG A 724      57.844 -18.005   3.471  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      57.027 -20.099   2.427  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.939 -19.155   1.413  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      57.910 -17.960   0.461  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      58.971 -18.979   1.432  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      56.980 -20.063  -0.575  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      58.671 -19.755  -0.954  1.00  1.00           H  
ATOM    644  HE  ARG A 724      58.519 -21.386   1.348  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      57.931 -21.428  -2.068  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      58.215 -23.126  -2.233  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      58.886 -23.603   1.143  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      58.760 -24.366  -0.407  1.00  1.00           H  
ATOM    649  N   LYS A 725      55.381 -16.423   1.964  1.00  1.00           N  
ATOM    650  CA  LYS A 725      55.035 -15.178   1.288  1.00  1.00           C  
ATOM    651  C   LYS A 725      54.433 -14.173   2.267  1.00  1.00           C  
ATOM    652  O   LYS A 725      53.732 -14.550   3.208  1.00  1.00           O  
ATOM    653  CB  LYS A 725      54.030 -15.448   0.164  1.00  1.00           C  
ATOM    654  CG  LYS A 725      54.681 -16.306  -0.926  1.00  1.00           C  
ATOM    655  CD  LYS A 725      53.667 -16.574  -2.043  1.00  1.00           C  
ATOM    656  CE  LYS A 725      54.330 -17.383  -3.161  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      53.340 -17.619  -4.250  1.00  1.00           N  
ATOM    658  H   LYS A 725      54.677 -17.078   2.160  1.00  1.00           H  
ATOM    659  HA  LYS A 725      55.930 -14.754   0.860  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      53.171 -15.962   0.564  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      53.720 -14.508  -0.263  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      55.535 -15.787  -1.334  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.000 -17.245  -0.505  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      52.832 -17.134  -1.644  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      53.312 -15.637  -2.443  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      55.172 -16.830  -3.553  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      54.670 -18.333  -2.773  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      53.827 -17.612  -5.171  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      52.618 -16.867  -4.232  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      52.884 -18.542  -4.109  1.00  1.00           H  
ATOM    671  N   GLU A 726      54.706 -12.894   2.031  1.00  1.00           N  
ATOM    672  CA  GLU A 726      54.176 -11.845   2.891  1.00  1.00           C  
ATOM    673  C   GLU A 726      54.415 -12.197   4.358  1.00  1.00           C  
ATOM    674  O   GLU A 726      55.141 -13.145   4.664  1.00  1.00           O  
ATOM    675  CB  GLU A 726      52.678 -11.682   2.618  1.00  1.00           C  
ATOM    676  CG  GLU A 726      52.480 -11.115   1.209  1.00  1.00           C  
ATOM    677  CD  GLU A 726      50.992 -11.022   0.888  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      50.197 -11.459   1.706  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      50.667 -10.521  -0.176  1.00  1.00           O  
ATOM    680  H   GLU A 726      55.265 -12.652   1.262  1.00  1.00           H  
ATOM    681  HA  GLU A 726      54.675 -10.915   2.666  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      52.194 -12.646   2.689  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      52.244 -11.006   3.340  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      52.923 -10.133   1.150  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      52.960 -11.765   0.489  1.00  1.00           H  
ATOM    686  N   PHE A 727      53.804 -11.441   5.265  1.00  1.00           N  
ATOM    687  CA  PHE A 727      53.974 -11.706   6.691  1.00  1.00           C  
ATOM    688  C   PHE A 727      52.657 -11.495   7.440  1.00  1.00           C  
ATOM    689  O   PHE A 727      52.539 -12.004   8.544  1.00  1.00           O  
ATOM    690  CB  PHE A 727      55.066 -10.794   7.271  1.00  1.00           C  
ATOM    691  CG  PHE A 727      56.417 -11.191   6.700  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      57.124 -12.271   7.250  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      56.963 -10.478   5.622  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      58.371 -12.637   6.721  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      58.210 -10.846   5.094  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      58.913 -11.924   5.644  1.00  1.00           C  
ATOM    697  OXT PHE A 727      51.783 -10.840   6.895  1.00  1.00           O  
ATOM    698  H   PHE A 727      53.229 -10.700   4.974  1.00  1.00           H  
ATOM    699  HA  PHE A 727      54.280 -12.732   6.818  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      54.853  -9.767   7.012  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      55.088 -10.895   8.344  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      56.710 -12.819   8.081  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      56.423  -9.646   5.199  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      58.915 -13.468   7.145  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      58.629 -10.297   4.264  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      59.873 -12.207   5.237  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A 685      15.485   9.953 -19.302  1.00  1.00           N  
ATOM      2  CA  PRO A 685      16.135  10.152 -17.986  1.00  1.00           C  
ATOM      3  C   PRO A 685      15.064  10.196 -16.909  1.00  1.00           C  
ATOM      4  O   PRO A 685      15.268   9.718 -15.793  1.00  1.00           O  
ATOM      5  CB  PRO A 685      16.905  11.466 -18.018  1.00  1.00           C  
ATOM      6  CG  PRO A 685      16.893  11.894 -19.452  1.00  1.00           C  
ATOM      7  CD  PRO A 685      15.753  11.140 -20.159  1.00  1.00           C  
ATOM      8  H2  PRO A 685      14.459   9.849 -19.170  1.00  1.00           H  
ATOM      9  H3  PRO A 685      15.867   9.097 -19.755  1.00  1.00           H  
ATOM     10  HA  PRO A 685      16.814   9.337 -17.789  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      16.412  12.203 -17.398  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      17.919  11.314 -17.687  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      16.724  12.960 -19.513  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      17.833  11.642 -19.917  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      14.873  11.767 -20.225  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      16.065  10.823 -21.143  1.00  1.00           H  
ATOM     17  N   GLU A 686      13.918  10.768 -17.254  1.00  1.00           N  
ATOM     18  CA  GLU A 686      12.818  10.863 -16.310  1.00  1.00           C  
ATOM     19  C   GLU A 686      12.394   9.469 -15.862  1.00  1.00           C  
ATOM     20  O   GLU A 686      12.284   8.555 -16.679  1.00  1.00           O  
ATOM     21  CB  GLU A 686      11.628  11.574 -16.960  1.00  1.00           C  
ATOM     22  CG  GLU A 686      11.981  13.041 -17.213  1.00  1.00           C  
ATOM     23  CD  GLU A 686      10.829  13.739 -17.931  1.00  1.00           C  
ATOM     24  OE1 GLU A 686       9.854  13.071 -18.232  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      10.940  14.930 -18.170  1.00  1.00           O  
ATOM     26  H   GLU A 686      13.811  11.129 -18.157  1.00  1.00           H  
ATOM     27  HA  GLU A 686      13.139  11.431 -15.449  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      11.392  11.093 -17.896  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      10.775  11.520 -16.301  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      12.167  13.534 -16.271  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      12.868  13.097 -17.826  1.00  1.00           H  
ATOM     32  N   SER A 687      12.153   9.313 -14.567  1.00  1.00           N  
ATOM     33  CA  SER A 687      11.731   8.024 -14.029  1.00  1.00           C  
ATOM     34  C   SER A 687      10.799   8.232 -12.837  1.00  1.00           C  
ATOM     35  O   SER A 687      11.177   8.006 -11.688  1.00  1.00           O  
ATOM     36  CB  SER A 687      12.951   7.203 -13.602  1.00  1.00           C  
ATOM     37  OG  SER A 687      13.779   6.971 -14.735  1.00  1.00           O  
ATOM     38  H   SER A 687      12.252  10.077 -13.961  1.00  1.00           H  
ATOM     39  HA  SER A 687      11.200   7.483 -14.798  1.00  1.00           H  
ATOM     40  HB2 SER A 687      13.511   7.744 -12.858  1.00  1.00           H  
ATOM     41  HB3 SER A 687      12.620   6.258 -13.187  1.00  1.00           H  
ATOM     42  HG  SER A 687      13.216   6.940 -15.513  1.00  1.00           H  
ATOM     43  N   PRO A 688       9.594   8.667 -13.101  1.00  1.00           N  
ATOM     44  CA  PRO A 688       8.568   8.933 -12.047  1.00  1.00           C  
ATOM     45  C   PRO A 688       8.213   7.683 -11.247  1.00  1.00           C  
ATOM     46  O   PRO A 688       8.191   6.575 -11.784  1.00  1.00           O  
ATOM     47  CB  PRO A 688       7.346   9.439 -12.826  1.00  1.00           C  
ATOM     48  CG  PRO A 688       7.843   9.806 -14.186  1.00  1.00           C  
ATOM     49  CD  PRO A 688       9.080   8.956 -14.446  1.00  1.00           C  
ATOM     50  HA  PRO A 688       8.913   9.711 -11.383  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       6.602   8.657 -12.899  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       6.929  10.309 -12.340  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       7.082   9.595 -14.926  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       8.109  10.851 -14.214  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       8.811   8.044 -14.957  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       9.810   9.512 -15.013  1.00  1.00           H  
ATOM     57  N   LYS A 689       7.930   7.871  -9.960  1.00  1.00           N  
ATOM     58  CA  LYS A 689       7.574   6.751  -9.097  1.00  1.00           C  
ATOM     59  C   LYS A 689       8.578   5.617  -9.267  1.00  1.00           C  
ATOM     60  O   LYS A 689       8.216   4.440  -9.232  1.00  1.00           O  
ATOM     61  CB  LYS A 689       6.165   6.257  -9.452  1.00  1.00           C  
ATOM     62  CG  LYS A 689       5.515   5.586  -8.238  1.00  1.00           C  
ATOM     63  CD  LYS A 689       4.066   5.217  -8.575  1.00  1.00           C  
ATOM     64  CE  LYS A 689       3.413   4.542  -7.366  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       2.011   4.164  -7.700  1.00  1.00           N  
ATOM     66  H   LYS A 689       7.961   8.775  -9.586  1.00  1.00           H  
ATOM     67  HA  LYS A 689       7.585   7.082  -8.070  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       5.561   7.099  -9.759  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       6.229   5.546 -10.262  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       6.065   4.690  -7.983  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       5.524   6.265  -7.399  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       3.518   6.114  -8.827  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       4.054   4.539  -9.414  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       3.972   3.656  -7.103  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       3.411   5.226  -6.529  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       1.420   4.231  -6.846  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       1.991   3.187  -8.060  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       1.641   4.809  -8.427  1.00  1.00           H  
ATOM     79  N   GLY A 690       9.844   5.984  -9.453  1.00  1.00           N  
ATOM     80  CA  GLY A 690      10.902   4.995  -9.634  1.00  1.00           C  
ATOM     81  C   GLY A 690      11.380   4.452  -8.291  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.756   4.684  -7.256  1.00  1.00           O  
ATOM     83  H   GLY A 690      10.069   6.936  -9.474  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      10.529   4.181 -10.236  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      11.736   5.457 -10.141  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.471   3.733  -8.296  1.00  1.00           N  
ATOM     87  CA  PRO A 691      13.058   3.140  -7.059  1.00  1.00           C  
ATOM     88  C   PRO A 691      13.484   4.214  -6.060  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.913   5.301  -6.447  1.00  1.00           O  
ATOM     90  CB  PRO A 691      14.271   2.342  -7.557  1.00  1.00           C  
ATOM     91  CG  PRO A 691      14.107   2.218  -9.038  1.00  1.00           C  
ATOM     92  CD  PRO A 691      13.266   3.409  -9.485  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.351   2.469  -6.600  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      15.185   2.872  -7.326  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      14.283   1.360  -7.106  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      15.075   2.240  -9.520  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      13.591   1.301  -9.278  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      13.903   4.239  -9.761  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      12.620   3.133 -10.302  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.368   3.899  -4.774  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.745   4.842  -3.725  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.251   5.086  -3.746  1.00  1.00           C  
ATOM    103  O   ASP A 692      16.043   4.177  -3.983  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.344   4.282  -2.363  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.825   4.269  -2.228  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.171   4.881  -3.056  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.339   3.644  -1.299  1.00  1.00           O  
ATOM    108  H   ASP A 692      13.023   3.017  -4.525  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.231   5.777  -3.887  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.719   3.274  -2.267  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.767   4.897  -1.582  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.626   6.332  -3.466  1.00  1.00           N  
ATOM    113  CA  ILE A 693      17.030   6.735  -3.416  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.723   6.113  -2.202  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.880   5.699  -2.279  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.146   8.264  -3.344  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.347   8.908  -4.491  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.618   8.674  -3.445  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.771   8.322  -5.843  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.925   6.989  -3.270  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.524   6.388  -4.309  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.750   8.603  -2.397  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      15.294   8.728  -4.339  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      16.528   9.974  -4.495  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.697   9.750  -3.387  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      19.024   8.333  -4.386  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      19.174   8.229  -2.631  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      16.529   9.022  -6.630  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      16.242   7.395  -6.013  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      17.834   8.132  -5.844  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.011   6.080  -1.077  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.561   5.543   0.167  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.908   4.063   0.030  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.937   3.610   0.527  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.548   5.723   1.307  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.599   7.162   1.848  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      17.935   7.422   2.554  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      16.432   8.155   0.692  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.095   6.427  -1.083  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.458   6.084   0.411  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.556   5.517   0.936  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.778   5.030   2.105  1.00  1.00           H  
ATOM    143  HG  LEU A 694      15.795   7.300   2.556  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      18.542   8.075   1.945  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      18.458   6.491   2.710  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      17.750   7.893   3.508  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      15.681   7.792   0.007  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      17.372   8.265   0.172  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      16.125   9.116   1.086  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.047   3.311  -0.636  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.268   1.883  -0.824  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.537   1.633  -1.632  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.312   0.724  -1.334  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.075   1.268  -1.546  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.383  -0.187  -1.891  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.849   1.331  -0.635  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.239   3.721  -1.006  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.370   1.412   0.142  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.881   1.821  -2.453  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      16.905  -0.231  -2.836  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.461  -0.743  -1.962  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      17.004  -0.615  -1.118  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.691   2.351  -0.317  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      15.011   0.705   0.229  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      13.981   0.983  -1.175  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.735   2.452  -2.656  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.908   2.317  -3.511  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.195   2.513  -2.715  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.148   1.747  -2.852  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.849   3.357  -4.628  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.177   3.370  -5.384  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.718   3.006  -5.595  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.086   3.163  -2.838  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.912   1.331  -3.952  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.670   4.333  -4.200  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.663   2.411  -5.276  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.814   4.144  -4.982  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      20.992   3.564  -6.430  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.775   3.049  -5.076  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.872   2.009  -5.980  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.713   3.712  -6.413  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.220   3.564  -1.905  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.412   3.866  -1.118  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.719   2.742  -0.131  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.876   2.362   0.047  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.214   5.177  -0.358  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.135   6.341  -1.354  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.714   7.614  -0.619  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.496   6.575  -2.023  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.442   4.159  -1.848  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.249   3.977  -1.790  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.296   5.124   0.210  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      23.042   5.333   0.316  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.399   6.109  -2.110  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      20.693   7.514  -0.281  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      21.788   8.457  -1.290  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      22.361   7.772   0.230  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      23.708   7.634  -2.037  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.466   6.204  -3.036  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      24.271   6.061  -1.475  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.680   2.214   0.509  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.853   1.132   1.478  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.420  -0.119   0.809  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.277  -0.799   1.373  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.521   0.804   2.170  1.00  1.00           C  
ATOM    206  CG  LEU A 698      20.355   1.635   3.459  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      21.259   1.075   4.563  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.717   3.105   3.215  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.778   2.555   0.325  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.555   1.459   2.226  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.707   1.032   1.498  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.493  -0.247   2.417  1.00  1.00           H  
ATOM    213  HG  LEU A 698      19.326   1.573   3.787  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      21.926   0.334   4.149  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      20.648   0.620   5.329  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      21.837   1.877   4.996  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      21.763   3.264   3.429  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      20.122   3.730   3.862  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      20.515   3.362   2.192  1.00  1.00           H  
ATOM    220  N   SER A 699      21.953  -0.399  -0.405  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.431  -1.550  -1.162  1.00  1.00           C  
ATOM    222  C   SER A 699      23.888  -1.348  -1.534  1.00  1.00           C  
ATOM    223  O   SER A 699      24.687  -2.285  -1.509  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.600  -1.725  -2.431  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.237  -1.906  -2.078  1.00  1.00           O  
ATOM    226  H   SER A 699      21.287   0.198  -0.806  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.342  -2.439  -0.555  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.692  -0.846  -3.047  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.960  -2.584  -2.981  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.756  -1.117  -2.334  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.226  -0.110  -1.870  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.592   0.215  -2.235  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.514  -0.017  -1.049  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.594  -0.591  -1.194  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.682   1.676  -2.675  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.150   2.062  -2.853  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.948   1.852  -4.006  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.554   0.602  -1.860  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.900  -0.418  -3.053  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.230   2.308  -1.925  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.229   2.848  -3.591  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.711   1.200  -3.182  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.547   2.412  -1.912  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.647   1.735  -4.820  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.510   2.838  -4.047  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.170   1.109  -4.089  1.00  1.00           H  
ATOM    247  N   MET A 701      26.089   0.459   0.121  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.889   0.332   1.331  1.00  1.00           C  
ATOM    249  C   MET A 701      27.128  -1.130   1.696  1.00  1.00           C  
ATOM    250  O   MET A 701      28.230  -1.497   2.094  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.185   1.040   2.493  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.323   2.556   2.327  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.401   3.397   3.639  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.412   2.840   5.034  1.00  1.00           C  
ATOM    255  H   MET A 701      25.235   0.936   0.167  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.843   0.808   1.168  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.138   0.772   2.500  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.641   0.741   3.425  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.366   2.833   2.384  1.00  1.00           H  
ATOM    260  HG3 MET A 701      25.927   2.850   1.365  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.398   3.592   5.809  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.426   2.685   4.707  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.013   1.912   5.419  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.101  -1.962   1.569  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.243  -3.374   1.904  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.143  -4.105   0.907  1.00  1.00           C  
ATOM    267  O   GLY A 702      27.998  -4.900   1.296  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.235  -1.629   1.248  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.668  -3.462   2.893  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.266  -3.838   1.897  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.916  -3.854  -0.378  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.675  -4.516  -1.437  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.183  -4.277  -1.333  1.00  1.00           C  
ATOM    274  O   ALA A 703      29.971  -5.220  -1.400  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.178  -4.020  -2.798  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.195  -3.239  -0.626  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.490  -5.575  -1.378  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.591  -3.042  -2.998  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      26.100  -3.961  -2.788  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.492  -4.708  -3.568  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.580  -3.014  -1.176  1.00  1.00           N  
ATOM    282  CA  ILE A 704      31.002  -2.693  -1.080  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.598  -3.285   0.195  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.714  -3.804   0.189  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.226  -1.177  -1.116  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      32.724  -0.888  -1.300  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      30.745  -0.546   0.190  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.932   0.593  -1.618  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.911  -2.296  -1.130  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.501  -3.132  -1.928  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.674  -0.755  -1.944  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      33.251  -1.139  -0.392  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      33.111  -1.482  -2.114  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      31.418  -0.814   0.990  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      29.753  -0.903   0.420  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      30.724   0.529   0.082  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.774   0.760  -2.673  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      33.940   0.877  -1.356  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      32.232   1.187  -1.050  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.856  -3.200   1.290  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.336  -3.730   2.557  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.472  -5.245   2.511  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.423  -5.799   3.055  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.396  -3.327   3.700  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.514  -1.819   3.957  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.443  -1.382   4.958  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.899  -1.480   4.521  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.973  -2.776   1.248  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.311  -3.312   2.753  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.379  -3.567   3.422  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.659  -3.870   4.595  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.368  -1.289   3.029  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      28.490  -1.305   4.456  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      29.709  -0.420   5.373  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.372  -2.109   5.754  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      32.520  -1.086   3.732  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.358  -2.368   4.928  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      31.797  -0.739   5.300  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.519  -5.924   1.886  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.555  -7.380   1.828  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.781  -7.909   1.091  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.422  -8.857   1.544  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.292  -7.902   1.144  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.123  -7.879   2.132  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.824  -8.152   1.374  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.316  -8.953   3.215  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.765  -5.451   1.476  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.576  -7.758   2.837  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.059  -7.271   0.300  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.456  -8.910   0.798  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.068  -6.904   2.595  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.659  -7.365   0.651  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      25.999  -8.183   2.067  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      26.899  -9.099   0.862  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      29.142  -9.597   2.954  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      27.416  -9.542   3.302  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.522  -8.472   4.162  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.116  -7.288  -0.038  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.286  -7.721  -0.794  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.552  -7.446   0.008  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.516  -8.208  -0.054  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.350  -7.031  -2.163  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      34.642  -7.427  -2.890  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      33.312  -5.521  -1.983  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      34.556  -6.998  -4.359  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.573  -6.539  -0.366  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.211  -8.788  -0.952  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.499  -7.341  -2.755  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      35.483  -6.936  -2.420  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      34.774  -8.497  -2.837  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.086  -5.217  -1.296  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      32.349  -5.239  -1.593  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      33.470  -5.040  -2.939  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.811  -7.593  -4.865  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      35.516  -7.142  -4.834  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      34.283  -5.955  -4.414  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.547  -6.354   0.770  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.705  -6.003   1.583  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.033  -7.133   2.550  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.195  -7.492   2.730  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.752  -5.778   0.790  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.551  -5.825   0.939  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.487  -5.108   2.147  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.000  -7.698   3.165  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.215  -8.792   4.103  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.815  -9.988   3.377  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.738 -10.628   3.876  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.899  -9.209   4.769  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.630  -8.358   6.015  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      33.298  -6.923   5.612  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.443  -8.954   6.770  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.091  -7.371   2.990  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.907  -8.467   4.861  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.087  -9.076   4.069  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.955 -10.247   5.052  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.498  -8.362   6.657  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      32.385  -6.922   5.040  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.100  -6.515   5.017  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      33.166  -6.321   6.497  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      31.780  -9.438   6.068  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      31.909  -8.167   7.280  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      32.798  -9.677   7.487  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.293 -10.280   2.191  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.803 -11.400   1.409  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.271 -11.168   1.069  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.072 -12.103   1.058  1.00  1.00           O  
ATOM    387  CB  ALA A 710      34.996 -11.553   0.116  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.558  -9.736   1.834  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.711 -12.306   1.988  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.043 -11.058   0.222  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.836 -12.602  -0.088  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.543 -11.109  -0.703  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.613  -9.912   0.792  1.00  1.00           N  
ATOM    394  CA  ALA A 711      38.990  -9.567   0.450  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.935  -9.834   1.621  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.997 -10.436   1.449  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.068  -8.095   0.048  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.940  -9.200   0.824  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.300 -10.171  -0.389  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.206  -7.841  -0.553  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.968  -7.926  -0.523  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      39.083  -7.478   0.935  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.553  -9.375   2.809  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.382  -9.563   4.001  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.551 -11.040   4.341  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.612 -11.463   4.797  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.768  -8.838   5.207  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.302  -7.402   5.313  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      39.853  -6.574   4.109  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.763  -6.757   6.594  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.705  -8.891   2.888  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.357  -9.144   3.806  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.694  -8.809   5.096  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.015  -9.376   6.110  1.00  1.00           H  
ATOM    415  HG  LEU A 712      41.381  -7.420   5.352  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      40.119  -7.085   3.197  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      40.342  -5.612   4.135  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.783  -6.433   4.146  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      39.999  -7.383   7.441  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      38.692  -6.647   6.517  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      40.217  -5.786   6.727  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.481 -11.805   4.162  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.486 -13.225   4.494  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.499 -14.015   3.663  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.247 -14.840   4.187  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.082 -13.785   4.262  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.158 -13.315   5.393  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.703 -13.625   5.030  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.517 -14.019   6.711  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.651 -11.407   3.817  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.734 -13.335   5.535  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.703 -13.420   3.318  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.113 -14.863   4.239  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.268 -12.248   5.519  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.216 -12.720   4.698  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.190 -14.014   5.896  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.679 -14.356   4.238  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      37.999 -13.314   7.373  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.187 -14.843   6.519  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.619 -14.390   7.180  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.528 -13.736   2.364  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.467 -14.394   1.460  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.898 -13.995   1.826  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.801 -14.829   1.849  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.138 -13.996   0.013  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.778 -14.601  -0.401  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.242 -14.464  -0.944  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.803 -16.140  -0.328  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.916 -13.061   2.001  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.369 -15.463   1.568  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.069 -12.917  -0.042  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.011 -14.231   0.263  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      39.548 -14.300  -1.413  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      43.114 -13.840  -0.817  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      41.890 -14.389  -1.962  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.495 -15.490  -0.726  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.448 -16.458   0.641  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      40.804 -16.505  -0.478  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      39.157 -16.544  -1.093  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.089 -12.711   2.109  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.427 -12.251   2.477  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.930 -13.069   3.672  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.041 -13.601   3.660  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.381 -10.763   2.843  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.743 -10.244   3.218  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.931 -10.883   3.038  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.064  -8.970   3.847  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.948 -10.075   3.515  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.466  -8.888   4.024  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.276  -7.889   4.277  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.065  -7.768   4.606  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.876  -6.762   4.863  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.267  -6.702   5.028  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.351 -12.066   2.089  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.086 -12.395   1.635  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      44.012 -10.201   1.998  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.709 -10.625   3.676  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.067 -11.853   2.594  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.901 -10.303   3.501  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.205  -7.925   4.155  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.138  -7.728   4.728  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.260  -5.937   5.191  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.722  -5.832   5.481  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.094 -13.163   4.701  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.445 -13.909   5.908  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.690 -15.384   5.570  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.590 -16.015   6.128  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.294 -13.792   6.923  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.616 -14.442   8.289  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.446 -13.541   9.249  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.906 -13.352   8.830  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.668 -12.811   9.993  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.223 -12.717   4.651  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.335 -13.498   6.312  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.078 -12.748   7.081  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.416 -14.267   6.508  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.687 -14.689   8.777  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.162 -15.357   8.115  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.979 -12.569   9.296  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.422 -13.980  10.236  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.334 -14.288   8.511  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.962 -12.630   8.037  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.503 -12.296   9.654  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      46.968 -13.597  10.606  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.060 -12.163  10.533  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.886 -15.919   4.653  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.019 -17.316   4.238  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.412 -17.530   3.653  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.045 -18.556   3.911  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.950 -17.640   3.184  1.00  1.00           C  
ATOM    511  CG  LEU A 717      42.945 -19.140   2.851  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.511 -19.958   4.072  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.956 -19.391   1.709  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.194 -15.359   4.249  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.886 -17.962   5.095  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.980 -17.350   3.558  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.165 -17.081   2.287  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.934 -19.447   2.546  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      41.889 -20.781   3.749  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      41.951 -19.334   4.751  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      43.381 -20.345   4.575  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.285 -18.865   0.826  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      40.977 -19.037   1.996  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.909 -20.451   1.500  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.885 -16.584   2.847  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.197 -16.736   2.230  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.292 -16.827   3.287  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.137 -17.721   3.247  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.491 -15.548   1.310  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.541 -15.561   0.108  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.728 -14.271  -0.693  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.836 -16.769  -0.795  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.347 -15.787   2.659  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.204 -17.641   1.641  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.353 -14.630   1.863  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.513 -15.606   0.962  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.523 -15.617   0.460  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      47.768 -14.171  -0.974  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      46.436 -13.427  -0.086  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      46.117 -14.306  -1.581  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.597 -16.516  -1.818  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.230 -17.606  -0.484  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.879 -17.035  -0.725  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.284 -15.873   4.213  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.285 -15.802   5.269  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.190 -16.962   6.259  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.212 -17.541   6.625  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.115 -14.488   6.035  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.460 -13.308   5.120  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.052 -14.481   7.243  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      48.988 -12.003   5.768  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.594 -15.177   4.171  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.265 -15.810   4.820  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.092 -14.399   6.371  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.529 -13.271   4.970  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.968 -13.434   4.169  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      50.419 -13.480   7.407  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.884 -15.144   7.058  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      49.514 -14.815   8.118  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.875 -12.150   6.833  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      48.041 -11.711   5.341  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.717 -11.226   5.589  1.00  1.00           H  
ATOM    563  N   THR A 720      47.980 -17.324   6.685  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.824 -18.435   7.620  1.00  1.00           C  
ATOM    565  C   THR A 720      48.338 -19.719   6.988  1.00  1.00           C  
ATOM    566  O   THR A 720      49.077 -20.482   7.612  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.349 -18.603   7.987  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.890 -17.432   8.646  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.178 -19.813   8.912  1.00  1.00           C  
ATOM    570  H   THR A 720      47.180 -16.874   6.345  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.389 -18.230   8.516  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.772 -18.761   7.091  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.038 -16.689   8.060  1.00  1.00           H  
ATOM    574 HG21 THR A 720      47.102 -19.998   9.440  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.921 -20.682   8.326  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.391 -19.613   9.623  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.951 -19.948   5.742  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.385 -21.135   5.026  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.745 -20.883   4.389  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.324 -21.765   3.753  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.362 -21.496   3.944  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      45.972 -21.691   4.573  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.786 -22.776   3.225  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.017 -22.739   5.694  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.364 -19.305   5.290  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.474 -21.956   5.721  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.314 -20.689   3.226  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.634 -20.750   4.980  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.281 -22.019   3.809  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      46.914 -23.249   2.791  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.251 -23.450   3.929  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.490 -22.533   2.442  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.045 -23.202   5.791  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.276 -22.256   6.624  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.752 -23.495   5.464  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.249 -19.668   4.586  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.550 -19.283   4.054  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.617 -19.503   2.545  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.524 -20.632   2.064  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.649 -20.095   4.741  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.875 -19.559   6.129  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.041 -19.877   7.191  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.839 -18.730   6.646  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.518 -19.248   8.283  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      53.612 -18.536   8.005  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.738 -19.023   5.117  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.715 -18.237   4.261  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.349 -21.130   4.799  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.565 -20.017   4.173  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.650 -18.292   6.082  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      52.070 -19.314   9.264  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      54.143 -17.994   8.626  1.00  1.00           H  
ATOM    613  N   ASP A 723      51.777 -18.410   1.804  1.00  1.00           N  
ATOM    614  CA  ASP A 723      51.849 -18.487   0.351  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.297 -18.643  -0.107  1.00  1.00           C  
ATOM    616  O   ASP A 723      54.123 -17.750   0.087  1.00  1.00           O  
ATOM    617  CB  ASP A 723      51.238 -17.230  -0.270  1.00  1.00           C  
ATOM    618  CG  ASP A 723      51.192 -17.373  -1.785  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      51.698 -18.366  -2.281  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      50.638 -16.495  -2.428  1.00  1.00           O  
ATOM    621  H   ASP A 723      51.841 -17.537   2.244  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.286 -19.346   0.018  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      50.234 -17.095   0.109  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      51.838 -16.372  -0.010  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.592 -19.791  -0.707  1.00  1.00           N  
ATOM    626  CA  ARG A 724      54.938 -20.083  -1.189  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.344 -19.097  -2.277  1.00  1.00           C  
ATOM    628  O   ARG A 724      56.484 -18.631  -2.318  1.00  1.00           O  
ATOM    629  CB  ARG A 724      54.974 -21.501  -1.766  1.00  1.00           C  
ATOM    630  CG  ARG A 724      54.822 -22.521  -0.636  1.00  1.00           C  
ATOM    631  CD  ARG A 724      54.732 -23.932  -1.224  1.00  1.00           C  
ATOM    632  NE  ARG A 724      54.609 -24.910  -0.150  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      54.696 -26.217  -0.382  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      54.847 -26.664  -1.602  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      54.619 -27.056   0.615  1.00  1.00           N  
ATOM    636  H   ARG A 724      52.889 -20.462  -0.825  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.636 -20.018  -0.369  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      54.169 -21.624  -2.476  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      55.918 -21.661  -2.266  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      55.676 -22.459   0.022  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      53.921 -22.309  -0.080  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      53.868 -23.997  -1.867  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      55.621 -24.139  -1.802  1.00  1.00           H  
ATOM    644  HE  ARG A 724      54.472 -24.596   0.769  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      54.897 -26.023  -2.368  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      54.914 -27.648  -1.768  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      54.494 -26.715   1.546  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      54.682 -28.040   0.448  1.00  1.00           H  
ATOM    649  N   LYS A 725      54.402 -18.793  -3.162  1.00  1.00           N  
ATOM    650  CA  LYS A 725      54.661 -17.870  -4.262  1.00  1.00           C  
ATOM    651  C   LYS A 725      53.620 -16.755  -4.283  1.00  1.00           C  
ATOM    652  O   LYS A 725      52.434 -16.997  -4.062  1.00  1.00           O  
ATOM    653  CB  LYS A 725      54.635 -18.647  -5.581  1.00  1.00           C  
ATOM    654  CG  LYS A 725      55.825 -19.612  -5.620  1.00  1.00           C  
ATOM    655  CD  LYS A 725      55.780 -20.443  -6.908  1.00  1.00           C  
ATOM    656  CE  LYS A 725      56.980 -21.396  -6.954  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      56.942 -22.176  -8.224  1.00  1.00           N  
ATOM    658  H   LYS A 725      53.516 -19.202  -3.080  1.00  1.00           H  
ATOM    659  HA  LYS A 725      55.639 -17.433  -4.135  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      53.711 -19.207  -5.654  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      54.703 -17.957  -6.410  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      56.745 -19.046  -5.591  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.784 -20.269  -4.767  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      54.865 -21.018  -6.929  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      55.812 -19.787  -7.763  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      57.895 -20.827  -6.905  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      56.933 -22.075  -6.115  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      57.685 -22.904  -8.208  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      57.102 -21.535  -9.026  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      56.016 -22.636  -8.326  1.00  1.00           H  
ATOM    671  N   GLU A 726      54.071 -15.532  -4.553  1.00  1.00           N  
ATOM    672  CA  GLU A 726      53.164 -14.389  -4.601  1.00  1.00           C  
ATOM    673  C   GLU A 726      52.240 -14.504  -5.805  1.00  1.00           C  
ATOM    674  O   GLU A 726      52.691 -14.764  -6.918  1.00  1.00           O  
ATOM    675  CB  GLU A 726      53.961 -13.083  -4.704  1.00  1.00           C  
ATOM    676  CG  GLU A 726      54.741 -12.835  -3.410  1.00  1.00           C  
ATOM    677  CD  GLU A 726      53.779 -12.571  -2.258  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      52.909 -11.730  -2.419  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      53.924 -13.215  -1.232  1.00  1.00           O  
ATOM    680  H   GLU A 726      55.026 -15.397  -4.722  1.00  1.00           H  
ATOM    681  HA  GLU A 726      52.569 -14.369  -3.698  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      54.650 -13.149  -5.532  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      53.279 -12.262  -4.871  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      55.344 -13.704  -3.186  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      55.383 -11.977  -3.542  1.00  1.00           H  
ATOM    686  N   PHE A 727      50.948 -14.306  -5.581  1.00  1.00           N  
ATOM    687  CA  PHE A 727      49.983 -14.390  -6.668  1.00  1.00           C  
ATOM    688  C   PHE A 727      49.882 -13.052  -7.394  1.00  1.00           C  
ATOM    689  O   PHE A 727      50.525 -12.906  -8.419  1.00  1.00           O  
ATOM    690  CB  PHE A 727      48.614 -14.786  -6.115  1.00  1.00           C  
ATOM    691  CG  PHE A 727      47.599 -14.845  -7.235  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      47.624 -15.903  -8.156  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      46.625 -13.846  -7.346  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      46.674 -15.959  -9.184  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      45.675 -13.904  -8.372  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      45.701 -14.960  -9.292  1.00  1.00           C  
ATOM    697  OXT PHE A 727      49.167 -12.189  -6.911  1.00  1.00           O  
ATOM    698  H   PHE A 727      50.639 -14.098  -4.673  1.00  1.00           H  
ATOM    699  HA  PHE A 727      50.308 -15.144  -7.365  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      48.684 -15.755  -5.643  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      48.299 -14.054  -5.386  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      48.376 -16.673  -8.073  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      46.606 -13.030  -6.638  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      46.693 -16.773  -9.894  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      44.923 -13.134  -8.455  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      44.967 -15.005 -10.083  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A 685       0.315  12.078  -5.713  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -0.063  12.916  -4.550  1.00  1.00           C  
ATOM      3  C   PRO A 685      -1.013  12.139  -3.642  1.00  1.00           C  
ATOM      4  O   PRO A 685      -0.975  12.286  -2.421  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -0.742  14.176  -5.069  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -1.084  13.876  -6.495  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -0.177  12.725  -6.964  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -0.114  11.136  -5.618  1.00  1.00           H  
ATOM      9  H3  PRO A 685       1.352  11.985  -5.752  1.00  1.00           H  
ATOM     10  HA  PRO A 685       0.823  13.187  -3.997  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -1.639  14.379  -4.498  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -0.066  15.015  -5.021  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -2.123  13.583  -6.567  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -0.905  14.745  -7.106  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -0.746  12.020  -7.557  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       0.654  13.110  -7.533  1.00  1.00           H  
ATOM     17  N   GLU A 686      -1.863  11.312  -4.244  1.00  1.00           N  
ATOM     18  CA  GLU A 686      -2.816  10.520  -3.473  1.00  1.00           C  
ATOM     19  C   GLU A 686      -2.080   9.509  -2.598  1.00  1.00           C  
ATOM     20  O   GLU A 686      -2.489   9.239  -1.470  1.00  1.00           O  
ATOM     21  CB  GLU A 686      -3.777   9.786  -4.414  1.00  1.00           C  
ATOM     22  CG  GLU A 686      -4.830   9.036  -3.593  1.00  1.00           C  
ATOM     23  CD  GLU A 686      -5.821   8.340  -4.520  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      -5.547   8.276  -5.707  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      -6.839   7.879  -4.029  1.00  1.00           O  
ATOM     26  H   GLU A 686      -1.850  11.233  -5.221  1.00  1.00           H  
ATOM     27  HA  GLU A 686      -3.387  11.180  -2.838  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      -4.266  10.504  -5.058  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      -3.224   9.082  -5.018  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      -4.344   8.298  -2.972  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      -5.361   9.737  -2.967  1.00  1.00           H  
ATOM     32  N   SER A 687      -0.996   8.952  -3.127  1.00  1.00           N  
ATOM     33  CA  SER A 687      -0.214   7.971  -2.383  1.00  1.00           C  
ATOM     34  C   SER A 687       1.132   7.734  -3.063  1.00  1.00           C  
ATOM     35  O   SER A 687       1.367   6.675  -3.643  1.00  1.00           O  
ATOM     36  CB  SER A 687      -0.987   6.654  -2.296  1.00  1.00           C  
ATOM     37  OG  SER A 687      -1.778   6.497  -3.467  1.00  1.00           O  
ATOM     38  H   SER A 687      -0.717   9.205  -4.032  1.00  1.00           H  
ATOM     39  HA  SER A 687      -0.043   8.342  -1.384  1.00  1.00           H  
ATOM     40  HB2 SER A 687      -0.297   5.831  -2.221  1.00  1.00           H  
ATOM     41  HB3 SER A 687      -1.623   6.669  -1.420  1.00  1.00           H  
ATOM     42  HG  SER A 687      -2.664   6.246  -3.196  1.00  1.00           H  
ATOM     43  N   PRO A 688       2.009   8.700  -3.008  1.00  1.00           N  
ATOM     44  CA  PRO A 688       3.361   8.600  -3.638  1.00  1.00           C  
ATOM     45  C   PRO A 688       4.187   7.443  -3.078  1.00  1.00           C  
ATOM     46  O   PRO A 688       4.142   7.157  -1.880  1.00  1.00           O  
ATOM     47  CB  PRO A 688       4.031   9.937  -3.301  1.00  1.00           C  
ATOM     48  CG  PRO A 688       2.923  10.866  -2.926  1.00  1.00           C  
ATOM     49  CD  PRO A 688       1.810   9.997  -2.345  1.00  1.00           C  
ATOM     50  HA  PRO A 688       3.268   8.507  -4.706  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       4.711   9.812  -2.469  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       4.558  10.320  -4.161  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       3.270  11.577  -2.188  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       2.560  11.383  -3.801  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       1.925   9.905  -1.274  1.00  1.00           H  
ATOM     56  HD3 PRO A 688       0.842  10.401  -2.594  1.00  1.00           H  
ATOM     57  N   LYS A 689       4.957   6.794  -3.951  1.00  1.00           N  
ATOM     58  CA  LYS A 689       5.803   5.686  -3.527  1.00  1.00           C  
ATOM     59  C   LYS A 689       6.834   6.183  -2.522  1.00  1.00           C  
ATOM     60  O   LYS A 689       7.093   5.535  -1.508  1.00  1.00           O  
ATOM     61  CB  LYS A 689       6.521   5.075  -4.733  1.00  1.00           C  
ATOM     62  CG  LYS A 689       5.515   4.357  -5.634  1.00  1.00           C  
ATOM     63  CD  LYS A 689       6.256   3.759  -6.832  1.00  1.00           C  
ATOM     64  CE  LYS A 689       5.266   3.039  -7.750  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       6.004   2.436  -8.896  1.00  1.00           N  
ATOM     66  H   LYS A 689       4.963   7.074  -4.890  1.00  1.00           H  
ATOM     67  HA  LYS A 689       5.190   4.929  -3.061  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       7.007   5.858  -5.293  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       7.260   4.366  -4.391  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       5.031   3.568  -5.075  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       4.774   5.060  -5.983  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       6.746   4.549  -7.381  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       6.995   3.054  -6.481  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       4.761   2.262  -7.198  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       4.540   3.747  -8.122  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       5.459   1.637  -9.277  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       6.933   2.100  -8.570  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       6.134   3.150  -9.640  1.00  1.00           H  
ATOM     79  N   GLY A 690       7.407   7.349  -2.807  1.00  1.00           N  
ATOM     80  CA  GLY A 690       8.397   7.939  -1.917  1.00  1.00           C  
ATOM     81  C   GLY A 690       9.812   7.785  -2.466  1.00  1.00           C  
ATOM     82  O   GLY A 690      10.027   7.151  -3.500  1.00  1.00           O  
ATOM     83  H   GLY A 690       7.151   7.825  -3.626  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       8.178   8.991  -1.798  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       8.335   7.454  -0.957  1.00  1.00           H  
ATOM     86  N   PRO A 691      10.771   8.360  -1.789  1.00  1.00           N  
ATOM     87  CA  PRO A 691      12.205   8.301  -2.202  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.782   6.887  -2.149  1.00  1.00           C  
ATOM     89  O   PRO A 691      12.851   6.269  -1.087  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.922   9.220  -1.206  1.00  1.00           C  
ATOM     91  CG  PRO A 691      11.999   9.377  -0.041  1.00  1.00           C  
ATOM     92  CD  PRO A 691      10.582   9.138  -0.555  1.00  1.00           C  
ATOM     93  HA  PRO A 691      12.317   8.703  -3.195  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      13.851   8.767  -0.887  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.112  10.182  -1.656  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      12.244   8.654   0.724  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      12.073  10.378   0.355  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      10.012   8.575   0.171  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      10.096  10.075  -0.777  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.213   6.395  -3.308  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.806   5.064  -3.399  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.326   5.169  -3.365  1.00  1.00           C  
ATOM    103  O   ASP A 692      16.041   4.166  -3.345  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.368   4.377  -4.692  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.875   4.074  -4.638  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.340   4.028  -3.543  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.288   3.893  -5.693  1.00  1.00           O  
ATOM    108  H   ASP A 692      13.144   6.950  -4.113  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.475   4.474  -2.559  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.575   5.024  -5.533  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.914   3.454  -4.809  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.800   6.408  -3.352  1.00  1.00           N  
ATOM    113  CA  ILE A 693      17.228   6.675  -3.314  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.829   6.064  -2.050  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.993   5.661  -2.038  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.486   8.185  -3.359  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      18.986   8.446  -3.526  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.999   8.829  -2.063  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      19.217   9.914  -3.891  1.00  1.00           C  
ATOM    120  H   ILE A 693      15.155   7.146  -3.382  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.688   6.215  -4.175  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.948   8.612  -4.194  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      19.493   8.221  -2.600  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      19.377   7.817  -4.312  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      17.647   8.534  -1.252  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      15.990   8.506  -1.856  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      17.018   9.904  -2.165  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      18.593  10.182  -4.730  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      20.254  10.061  -4.154  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      18.970  10.539  -3.045  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.023   5.987  -0.992  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.487   5.411   0.270  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.869   3.946   0.086  1.00  1.00           C  
ATOM    134  O   LEU A 694      18.883   3.487   0.612  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.386   5.487   1.335  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.437   6.821   2.093  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      16.068   7.981   1.170  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      15.441   6.772   3.252  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.103   6.316  -1.062  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.351   5.958   0.613  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.422   5.383   0.858  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      16.518   4.677   2.037  1.00  1.00           H  
ATOM    143  HG  LEU A 694      17.431   6.975   2.485  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      15.651   7.600   0.253  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      16.952   8.561   0.953  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.342   8.612   1.662  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      14.435   6.739   2.861  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      15.560   7.653   3.864  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      15.625   5.891   3.849  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.042   3.215  -0.651  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.278   1.797  -0.893  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.542   1.577  -1.717  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.325   0.670  -1.438  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.076   1.187  -1.618  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.366  -0.278  -1.948  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.842   1.271  -0.717  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.243   3.631  -1.037  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.396   1.299   0.056  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.893   1.733  -2.533  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      17.069  -0.331  -2.766  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.447  -0.772  -2.229  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      16.786  -0.765  -1.080  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.477   0.275  -0.514  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      14.072   1.842  -1.214  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      15.106   1.754   0.212  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.737   2.411  -2.735  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.916   2.274  -3.580  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.184   2.464  -2.754  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.135   1.693  -2.866  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.894   3.310  -4.707  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.232   3.276  -5.452  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.760   2.988  -5.682  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.087   3.122  -2.915  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.924   1.285  -4.012  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.743   4.293  -4.285  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.606   2.263  -5.476  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.943   3.909  -4.943  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.092   3.633  -6.462  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.811   3.220  -5.220  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.789   1.940  -5.940  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.877   3.580  -6.578  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.186   3.512  -1.937  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.351   3.809  -1.107  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.626   2.683  -0.117  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.777   2.297   0.090  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.129   5.116  -0.339  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.125   6.303  -1.312  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.766   7.578  -0.552  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.508   6.470  -1.955  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.404   4.103  -1.896  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.211   3.923  -1.746  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.178   5.071   0.173  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.917   5.247   0.386  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.386   6.130  -2.083  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      21.590   8.379  -1.255  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.581   7.848   0.103  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.874   7.411   0.032  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.262   6.037  -1.316  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.715   7.520  -2.093  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.520   5.973  -2.913  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.570   2.160   0.492  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.712   1.077   1.457  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.294  -0.168   0.798  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.144  -0.849   1.371  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.355   0.767   2.085  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.974   1.918   3.023  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.502   1.800   3.417  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.845   1.885   4.291  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.675   2.503   0.286  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.385   1.398   2.238  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.613   0.680   1.302  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.405  -0.159   2.635  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.127   2.856   2.510  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.306   0.805   3.787  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.884   1.993   2.552  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.278   2.522   4.188  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.228   2.088   5.155  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.615   2.637   4.216  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.306   0.915   4.400  1.00  1.00           H  
ATOM    220  N   SER A 699      21.842  -0.443  -0.423  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.328  -1.590  -1.180  1.00  1.00           C  
ATOM    222  C   SER A 699      23.795  -1.393  -1.548  1.00  1.00           C  
ATOM    223  O   SER A 699      24.589  -2.333  -1.506  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.497  -1.764  -2.454  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.117  -1.789  -2.114  1.00  1.00           O  
ATOM    226  H   SER A 699      21.177   0.153  -0.829  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.232  -2.480  -0.575  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.683  -0.940  -3.124  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.777  -2.689  -2.940  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.782  -0.890  -2.162  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.137  -0.164  -1.915  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.507   0.153  -2.299  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.470  -0.043  -1.131  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.546  -0.617  -1.298  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.584   1.599  -2.786  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.044   1.978  -3.039  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      24.787   1.739  -4.086  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.463   0.546  -1.927  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.804  -0.500  -3.106  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.167   2.254  -2.035  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.456   2.434  -2.152  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.096   2.676  -3.862  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.608   1.090  -3.284  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.245   2.671  -4.077  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.090   0.917  -4.170  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.463   1.723  -4.927  1.00  1.00           H  
ATOM    247  N   MET A 701      26.091   0.461   0.040  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.951   0.363   1.214  1.00  1.00           C  
ATOM    249  C   MET A 701      27.213  -1.087   1.600  1.00  1.00           C  
ATOM    250  O   MET A 701      28.338  -1.445   1.950  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.314   1.105   2.393  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.484   2.613   2.191  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.701   3.508   3.559  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.861   3.037   4.869  1.00  1.00           C  
ATOM    255  H   MET A 701      25.236   0.934   0.110  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.896   0.834   0.989  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.262   0.863   2.443  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.797   0.808   3.312  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.535   2.857   2.151  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.017   2.902   1.262  1.00  1.00           H  
ATOM    261  HE1 MET A 701      27.067   3.898   5.492  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.781   2.684   4.435  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.423   2.251   5.469  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.184  -1.925   1.534  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.349  -3.327   1.887  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.225  -4.055   0.874  1.00  1.00           C  
ATOM    267  O   GLY A 702      28.102  -4.831   1.246  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.304  -1.604   1.241  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.807  -3.396   2.862  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.379  -3.802   1.918  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.969  -3.819  -0.408  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.726  -4.485  -1.462  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.225  -4.217  -1.338  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.036  -5.136  -1.440  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.231  -4.026  -2.836  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.240  -3.211  -0.653  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.561  -5.548  -1.380  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      26.489  -4.722  -3.202  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      28.061  -3.990  -3.524  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.790  -3.043  -2.750  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.576  -2.954  -1.098  1.00  1.00           N  
ATOM    282  CA  ILE A 704      30.980  -2.575  -0.943  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.568  -3.256   0.292  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.693  -3.758   0.271  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.099  -1.050  -0.786  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.688  -0.340  -2.091  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.537  -0.662  -0.417  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      31.565  -0.785  -3.271  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.880  -2.267  -1.012  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.531  -2.889  -1.812  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.442  -0.730   0.009  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      29.657  -0.572  -2.310  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.789   0.727  -1.958  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.588  -0.422   0.635  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.837   0.197  -0.997  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.202  -1.486  -0.630  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.550  -1.054  -2.923  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      31.645   0.024  -3.980  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.111  -1.639  -3.754  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.793  -3.253   1.368  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.216  -3.855   2.625  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.409  -5.367   2.494  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.360  -5.922   3.043  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.168  -3.554   3.700  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.559  -4.223   5.019  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      30.292  -3.256   6.174  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.717  -5.489   5.220  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.909  -2.834   1.317  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.153  -3.411   2.926  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.106  -2.486   3.846  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.209  -3.929   3.380  1.00  1.00           H  
ATOM    312  HG  LEU A 705      31.608  -4.482   4.997  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      30.914  -2.381   6.063  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      30.519  -3.743   7.110  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.252  -2.963   6.163  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      30.167  -6.101   5.987  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      29.672  -6.045   4.297  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      28.719  -5.210   5.521  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.498  -6.039   1.789  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.578  -7.490   1.629  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.838  -7.941   0.888  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.497  -8.898   1.294  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.351  -7.993   0.861  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.103  -7.929   1.753  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      26.861  -8.176   0.895  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.181  -8.994   2.855  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.744  -5.565   1.381  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.572  -7.946   2.607  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      29.199  -7.366  -0.006  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.516  -9.010   0.537  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.035  -6.952   2.203  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      26.957  -9.124   0.386  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      26.764  -7.385   0.167  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      25.984  -8.194   1.526  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.252  -9.544   2.889  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.344  -8.512   3.807  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.993  -9.675   2.656  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.169  -7.241  -0.197  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.359  -7.589  -0.969  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.621  -7.346  -0.145  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.568  -8.130  -0.196  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.417  -6.803  -2.285  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      33.330  -5.298  -2.008  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      32.249  -7.237  -3.177  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      33.580  -4.516  -3.298  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.602  -6.495  -0.490  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.309  -8.643  -1.207  1.00  1.00           H  
ATOM    348  HB  ILE A 707      34.348  -7.024  -2.788  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      32.353  -5.063  -1.627  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      34.074  -5.020  -1.281  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      32.088  -6.506  -3.953  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      31.354  -7.329  -2.579  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      32.480  -8.192  -3.626  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      33.509  -3.458  -3.095  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      32.839  -4.792  -4.034  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      34.566  -4.746  -3.674  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.623  -6.254   0.618  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.770  -5.920   1.453  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.040  -7.041   2.445  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.190  -7.413   2.679  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.835  -5.669   0.620  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.639  -5.778   0.827  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.565  -5.009   1.995  1.00  1.00           H  
ATOM    364  N   LEU A 709      34.970  -7.579   3.021  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.108  -8.663   3.982  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.736  -9.878   3.305  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.636 -10.506   3.852  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.733  -9.036   4.552  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.878 -10.131   5.618  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.709  -9.609   6.794  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.488 -10.541   6.116  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.078  -7.239   2.796  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.748  -8.338   4.787  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.277  -8.160   4.994  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.103  -9.399   3.753  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.370 -10.991   5.187  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.376 -10.079   7.707  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.591  -8.538   6.876  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.751  -9.842   6.630  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.558 -10.889   7.136  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      32.100 -11.334   5.493  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      31.823  -9.690   6.071  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.261 -10.202   2.108  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.797 -11.347   1.378  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.274 -11.134   1.065  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.071 -12.072   1.111  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.025 -11.550   0.075  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.545  -9.662   1.711  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.693 -12.232   1.987  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.782 -10.589  -0.354  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.117 -12.097   0.277  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.636 -12.110  -0.619  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.628  -9.896   0.746  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.017  -9.589   0.426  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.920  -9.833   1.632  1.00  1.00           C  
ATOM    396  O   ALA A 711      40.993 -10.421   1.500  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.145  -8.134  -0.024  1.00  1.00           C  
ATOM    398  H   ALA A 711      36.964  -9.177   0.731  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.337 -10.231  -0.381  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.242  -8.099  -1.100  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      40.020  -7.693   0.429  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.266  -7.585   0.277  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.494  -9.362   2.805  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.289  -9.518   4.020  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.470 -10.988   4.391  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.555 -11.402   4.796  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.624  -8.756   5.178  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.485  -8.840   6.449  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      41.844  -8.171   6.211  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.764  -8.120   7.592  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.641  -8.883   2.850  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.263  -9.091   3.843  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      39.502  -7.720   4.900  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      38.654  -9.186   5.379  1.00  1.00           H  
ATOM    415  HG  LEU A 712      40.638  -9.875   6.717  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      42.576  -8.925   5.961  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      42.153  -7.657   7.110  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      41.765  -7.460   5.404  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      38.729  -8.429   7.615  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      39.819  -7.053   7.437  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      40.236  -8.372   8.531  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.399 -11.770   4.270  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.460 -13.188   4.623  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.439 -13.958   3.741  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.230 -14.760   4.232  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.066 -13.821   4.534  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.338 -13.722   5.892  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.951 -14.712   6.888  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.445 -12.304   6.467  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.551 -11.393   3.951  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.801 -13.268   5.642  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.490 -13.300   3.783  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.159 -14.859   4.250  1.00  1.00           H  
ATOM    434  HG  LEU A 713      36.295 -13.970   5.749  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      38.780 -15.229   6.428  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      37.202 -15.430   7.186  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      38.301 -14.176   7.758  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      37.504 -11.591   5.668  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      38.327 -12.227   7.085  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      36.571 -12.096   7.067  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.407 -13.685   2.441  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.328 -14.338   1.521  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.757 -13.921   1.856  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.669 -14.745   1.881  1.00  1.00           O  
ATOM    445  CB  ILE A 714      40.998 -13.952   0.077  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.654 -14.579  -0.317  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.098 -14.468  -0.850  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.171 -14.010  -1.657  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.771 -13.022   2.099  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.238 -15.407   1.630  1.00  1.00           H  
ATOM    451  HB  ILE A 714      40.937 -12.876   0.002  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.776 -15.648  -0.409  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      38.922 -14.367   0.447  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      41.672 -14.721  -1.809  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.553 -15.345  -0.414  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.847 -13.701  -0.980  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      39.647 -14.543  -2.466  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      39.420 -12.961  -1.722  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      38.101 -14.129  -1.731  1.00  1.00           H  
ATOM    460  N   TRP A 715      42.936 -12.631   2.122  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.272 -12.153   2.463  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.809 -12.988   3.625  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.934 -13.492   3.591  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.206 -10.676   2.878  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.565 -10.162   3.282  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.757 -10.776   3.059  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.877  -8.938   4.015  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.769  -9.996   3.590  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.279  -8.859   4.194  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.085  -7.897   4.534  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      47.872  -7.787   4.861  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.679  -6.818   5.208  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.070  -6.764   5.373  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.190 -11.995   2.106  1.00  1.00           H  
ATOM    475  HA  TRP A 715      44.913 -12.262   1.604  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.839 -10.090   2.050  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.525 -10.573   3.712  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.903 -11.704   2.538  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.723 -10.212   3.556  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.013  -7.928   4.413  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      48.945  -7.750   4.985  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.060  -6.026   5.604  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.520  -5.930   5.893  1.00  1.00           H  
ATOM    484  N   LYS A 716      43.981 -13.126   4.656  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.355 -13.888   5.842  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.654 -15.336   5.468  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.548 -15.962   6.037  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.197 -13.853   6.855  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.556 -14.500   8.215  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.342 -13.567   9.182  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.793 -13.315   8.758  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.544 -12.756   9.918  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.100 -12.697   4.623  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.225 -13.459   6.259  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      42.915 -12.825   7.024  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.351 -14.379   6.433  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.642 -14.801   8.704  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.151 -15.382   8.027  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.834 -12.617   9.232  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.339 -14.011  10.167  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.252 -14.233   8.427  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.814 -12.585   7.971  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      45.874 -12.460  10.655  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.101 -11.936   9.605  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      47.180 -13.482  10.303  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.896 -15.860   4.514  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.083 -17.237   4.080  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.491 -17.429   3.520  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.125 -18.448   3.789  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.053 -17.592   3.007  1.00  1.00           C  
ATOM    511  CG  LEU A 717      42.890 -19.109   2.954  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      41.828 -19.546   3.968  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      42.459 -19.538   1.549  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.200 -15.307   4.104  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.950 -17.895   4.925  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.107 -17.130   3.248  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.397 -17.234   2.046  1.00  1.00           H  
ATOM    518  HG  LEU A 717      43.832 -19.572   3.202  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.055 -20.541   4.321  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      40.857 -19.544   3.495  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      41.821 -18.860   4.803  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.150 -20.572   1.569  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      43.289 -19.423   0.867  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.635 -18.921   1.221  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.975 -16.485   2.721  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.302 -16.649   2.132  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.382 -16.737   3.204  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.223 -17.637   3.186  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.623 -15.477   1.197  1.00  1.00           C  
ATOM    530  CG  LEU A 718      47.116 -15.768  -0.222  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      45.590 -15.853  -0.224  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.562 -14.640  -1.155  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.439 -15.692   2.514  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.311 -17.563   1.558  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.149 -14.581   1.571  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.693 -15.328   1.169  1.00  1.00           H  
ATOM    537  HG  LEU A 718      47.530 -16.705  -0.572  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.272 -16.639   0.443  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.243 -16.069  -1.224  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      45.179 -14.911   0.105  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      48.090 -13.890  -0.585  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.696 -14.194  -1.622  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      48.215 -15.040  -1.916  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.367 -15.773   4.115  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.353 -15.692   5.186  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.224 -16.818   6.211  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.232 -17.385   6.637  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.205 -14.344   5.896  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.604 -13.221   4.936  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.115 -14.303   7.124  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.172 -11.872   5.518  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.678 -15.074   4.053  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.339 -15.736   4.751  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.178 -14.210   6.202  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.676 -13.230   4.801  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.120 -13.372   3.984  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.545 -14.559   8.005  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.523 -13.310   7.234  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      50.924 -15.010   7.000  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.112 -11.737   5.364  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      49.710 -11.077   5.023  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.389 -11.849   6.575  1.00  1.00           H  
ATOM    563  N   THR A 720      48.003 -17.145   6.617  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.807 -18.208   7.596  1.00  1.00           C  
ATOM    565  C   THR A 720      48.284 -19.552   7.050  1.00  1.00           C  
ATOM    566  O   THR A 720      48.956 -20.306   7.753  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.329 -18.310   7.978  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.904 -17.082   8.553  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.140 -19.441   8.991  1.00  1.00           C  
ATOM    570  H   THR A 720      47.218 -16.694   6.239  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.377 -17.971   8.484  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.742 -18.519   7.097  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.632 -16.726   9.068  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.414 -19.143   9.733  1.00  1.00           H  
ATOM    575 HG22 THR A 720      47.082 -19.654   9.475  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.789 -20.328   8.482  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.934 -19.856   5.802  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.343 -21.128   5.208  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.857 -21.221   5.088  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.458 -22.243   5.415  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.735 -21.306   3.814  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      46.222 -21.504   3.930  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      48.366 -22.534   3.142  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      45.591 -21.454   2.536  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.395 -19.223   5.283  1.00  1.00           H  
ATOM    586  HA  ILE A 721      47.996 -21.932   5.840  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.942 -20.428   3.218  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      46.018 -22.463   4.384  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.801 -20.720   4.541  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      49.354 -22.283   2.783  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.755 -22.849   2.310  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.438 -23.339   3.859  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      46.083 -22.171   1.895  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.708 -20.463   2.124  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      44.542 -21.697   2.607  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.466 -20.143   4.609  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.910 -20.104   4.440  1.00  1.00           C  
ATOM    598  C   HIS A 722      52.594 -20.669   5.676  1.00  1.00           C  
ATOM    599  O   HIS A 722      52.185 -20.394   6.804  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.365 -18.664   4.194  1.00  1.00           C  
ATOM    601  CG  HIS A 722      51.883 -18.213   2.839  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.135 -16.941   2.349  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      51.165 -18.855   1.859  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      51.578 -16.860   1.125  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      50.974 -17.999   0.781  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.925 -19.368   4.350  1.00  1.00           H  
ATOM    607  HA  HIS A 722      52.180 -20.706   3.587  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      51.952 -18.020   4.958  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.444 -18.615   4.226  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      50.798 -19.868   1.917  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      51.619 -15.984   0.497  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      50.498 -18.191  -0.054  1.00  1.00           H  
ATOM    613  N   ASP A 723      53.630 -21.469   5.460  1.00  1.00           N  
ATOM    614  CA  ASP A 723      54.353 -22.073   6.569  1.00  1.00           C  
ATOM    615  C   ASP A 723      55.416 -21.115   7.094  1.00  1.00           C  
ATOM    616  O   ASP A 723      56.401 -20.831   6.413  1.00  1.00           O  
ATOM    617  CB  ASP A 723      55.013 -23.373   6.115  1.00  1.00           C  
ATOM    618  CG  ASP A 723      55.692 -24.049   7.301  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      55.722 -23.446   8.362  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      56.168 -25.159   7.133  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.909 -21.661   4.539  1.00  1.00           H  
ATOM    622  HA  ASP A 723      53.655 -22.294   7.362  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      54.262 -24.034   5.707  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      55.751 -23.156   5.358  1.00  1.00           H  
ATOM    625  N   ARG A 724      55.204 -20.621   8.309  1.00  1.00           N  
ATOM    626  CA  ARG A 724      56.145 -19.692   8.925  1.00  1.00           C  
ATOM    627  C   ARG A 724      56.517 -20.175  10.324  1.00  1.00           C  
ATOM    628  O   ARG A 724      55.650 -20.567  11.106  1.00  1.00           O  
ATOM    629  CB  ARG A 724      55.518 -18.294   9.012  1.00  1.00           C  
ATOM    630  CG  ARG A 724      56.552 -17.294   9.540  1.00  1.00           C  
ATOM    631  CD  ARG A 724      55.913 -15.912   9.691  1.00  1.00           C  
ATOM    632  NE  ARG A 724      55.562 -15.369   8.384  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      55.049 -14.150   8.267  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      54.905 -13.401   9.326  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      54.704 -13.695   7.094  1.00  1.00           N  
ATOM    636  H   ARG A 724      54.398 -20.884   8.801  1.00  1.00           H  
ATOM    637  HA  ARG A 724      57.039 -19.639   8.323  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      55.186 -17.989   8.030  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      54.673 -18.322   9.684  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      56.915 -17.623  10.501  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      57.376 -17.231   8.846  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      55.020 -15.993  10.292  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      56.612 -15.248  10.178  1.00  1.00           H  
ATOM    644  HE  ARG A 724      55.694 -15.917   7.583  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      55.180 -13.747  10.223  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      54.522 -12.482   9.241  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      54.829 -14.264   6.281  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      54.311 -12.780   7.008  1.00  1.00           H  
ATOM    649  N   LYS A 725      57.807 -20.142  10.635  1.00  1.00           N  
ATOM    650  CA  LYS A 725      58.277 -20.575  11.944  1.00  1.00           C  
ATOM    651  C   LYS A 725      57.699 -19.680  13.038  1.00  1.00           C  
ATOM    652  O   LYS A 725      57.264 -20.162  14.084  1.00  1.00           O  
ATOM    653  CB  LYS A 725      59.804 -20.527  11.995  1.00  1.00           C  
ATOM    654  CG  LYS A 725      60.283 -21.101  13.329  1.00  1.00           C  
ATOM    655  CD  LYS A 725      61.811 -21.146  13.353  1.00  1.00           C  
ATOM    656  CE  LYS A 725      62.282 -21.740  14.682  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      61.998 -20.777  15.784  1.00  1.00           N  
ATOM    658  H   LYS A 725      58.454 -19.818   9.973  1.00  1.00           H  
ATOM    659  HA  LYS A 725      57.954 -21.590  12.114  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      60.213 -21.109  11.182  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      60.134 -19.503  11.906  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      59.929 -20.478  14.136  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      59.895 -22.101  13.451  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      62.165 -21.760  12.537  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      62.203 -20.146  13.248  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      61.755 -22.664  14.868  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      63.343 -21.933  14.636  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      62.411 -19.852  15.552  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      62.414 -21.132  16.669  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      60.970 -20.675  15.900  1.00  1.00           H  
ATOM    671  N   GLU A 726      57.703 -18.376  12.786  1.00  1.00           N  
ATOM    672  CA  GLU A 726      57.181 -17.415  13.751  1.00  1.00           C  
ATOM    673  C   GLU A 726      57.868 -17.589  15.103  1.00  1.00           C  
ATOM    674  O   GLU A 726      57.435 -18.392  15.931  1.00  1.00           O  
ATOM    675  CB  GLU A 726      55.669 -17.602  13.914  1.00  1.00           C  
ATOM    676  CG  GLU A 726      55.109 -16.486  14.800  1.00  1.00           C  
ATOM    677  CD  GLU A 726      53.592 -16.600  14.889  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      53.070 -17.625  14.481  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      52.973 -15.662  15.363  1.00  1.00           O  
ATOM    680  H   GLU A 726      58.064 -18.052  11.935  1.00  1.00           H  
ATOM    681  HA  GLU A 726      57.370 -16.417  13.389  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      55.195 -17.564  12.943  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      55.472 -18.559  14.375  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      55.533 -16.568  15.791  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      55.370 -15.527  14.377  1.00  1.00           H  
ATOM    686  N   PHE A 727      58.942 -16.832  15.318  1.00  1.00           N  
ATOM    687  CA  PHE A 727      59.689 -16.906  16.572  1.00  1.00           C  
ATOM    688  C   PHE A 727      58.738 -17.041  17.756  1.00  1.00           C  
ATOM    689  O   PHE A 727      58.102 -16.058  18.096  1.00  1.00           O  
ATOM    690  CB  PHE A 727      60.545 -15.648  16.742  1.00  1.00           C  
ATOM    691  CG  PHE A 727      61.437 -15.801  17.950  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      62.636 -16.518  17.846  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      61.067 -15.227  19.172  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      63.464 -16.660  18.964  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      61.896 -15.371  20.291  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      63.093 -16.088  20.187  1.00  1.00           C  
ATOM    697  OXT PHE A 727      58.656 -18.129  18.304  1.00  1.00           O  
ATOM    698  H   PHE A 727      59.240 -16.212  14.620  1.00  1.00           H  
ATOM    699  HA  PHE A 727      60.340 -17.768  16.544  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      61.152 -15.504  15.861  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      59.902 -14.790  16.879  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      62.922 -16.960  16.904  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      60.143 -14.673  19.251  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      64.387 -17.212  18.884  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      61.611 -14.929  21.234  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      63.731 -16.201  21.050  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A 685      10.527   6.929   0.599  1.00  1.00           N  
ATOM      2  CA  PRO A 685       9.767   8.186   0.401  1.00  1.00           C  
ATOM      3  C   PRO A 685      10.014   9.108   1.585  1.00  1.00           C  
ATOM      4  O   PRO A 685       9.314  10.102   1.773  1.00  1.00           O  
ATOM      5  CB  PRO A 685       8.286   7.836   0.298  1.00  1.00           C  
ATOM      6  CG  PRO A 685       8.195   6.407   0.732  1.00  1.00           C  
ATOM      7  CD  PRO A 685       9.584   5.780   0.528  1.00  1.00           C  
ATOM      8  H2  PRO A 685      10.984   6.944   1.533  1.00  1.00           H  
ATOM      9  H3  PRO A 685      11.250   6.837  -0.143  1.00  1.00           H  
ATOM     10  HA  PRO A 685      10.091   8.667  -0.510  1.00  1.00           H  
ATOM     11  HB2 PRO A 685       7.705   8.469   0.955  1.00  1.00           H  
ATOM     12  HB3 PRO A 685       7.946   7.934  -0.720  1.00  1.00           H  
ATOM     13  HG2 PRO A 685       7.914   6.358   1.775  1.00  1.00           H  
ATOM     14  HG3 PRO A 685       7.471   5.882   0.128  1.00  1.00           H  
ATOM     15  HD2 PRO A 685       9.792   5.067   1.315  1.00  1.00           H  
ATOM     16  HD3 PRO A 685       9.646   5.308  -0.438  1.00  1.00           H  
ATOM     17  N   GLU A 686      11.016   8.761   2.385  1.00  1.00           N  
ATOM     18  CA  GLU A 686      11.359   9.553   3.558  1.00  1.00           C  
ATOM     19  C   GLU A 686      11.967  10.900   3.166  1.00  1.00           C  
ATOM     20  O   GLU A 686      11.626  11.934   3.741  1.00  1.00           O  
ATOM     21  CB  GLU A 686      12.349   8.781   4.427  1.00  1.00           C  
ATOM     22  CG  GLU A 686      11.647   7.582   5.066  1.00  1.00           C  
ATOM     23  CD  GLU A 686      12.649   6.766   5.879  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      13.820   7.109   5.855  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      12.231   5.807   6.506  1.00  1.00           O  
ATOM     26  H   GLU A 686      11.535   7.955   2.183  1.00  1.00           H  
ATOM     27  HA  GLU A 686      10.461   9.730   4.132  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      13.165   8.432   3.812  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      12.733   9.427   5.201  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      10.858   7.932   5.716  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      11.224   6.958   4.293  1.00  1.00           H  
ATOM     32  N   SER A 687      12.874  10.882   2.194  1.00  1.00           N  
ATOM     33  CA  SER A 687      13.524  12.112   1.751  1.00  1.00           C  
ATOM     34  C   SER A 687      12.746  12.741   0.590  1.00  1.00           C  
ATOM     35  O   SER A 687      12.010  12.046  -0.111  1.00  1.00           O  
ATOM     36  CB  SER A 687      14.961  11.807   1.320  1.00  1.00           C  
ATOM     37  OG  SER A 687      15.086  10.413   1.067  1.00  1.00           O  
ATOM     38  H   SER A 687      13.115  10.032   1.773  1.00  1.00           H  
ATOM     39  HA  SER A 687      13.549  12.805   2.577  1.00  1.00           H  
ATOM     40  HB2 SER A 687      15.197  12.352   0.421  1.00  1.00           H  
ATOM     41  HB3 SER A 687      15.643  12.101   2.107  1.00  1.00           H  
ATOM     42  HG  SER A 687      14.293  10.122   0.608  1.00  1.00           H  
ATOM     43  N   PRO A 688      12.882  14.030   0.380  1.00  1.00           N  
ATOM     44  CA  PRO A 688      12.160  14.750  -0.716  1.00  1.00           C  
ATOM     45  C   PRO A 688      12.559  14.247  -2.106  1.00  1.00           C  
ATOM     46  O   PRO A 688      13.723  13.926  -2.351  1.00  1.00           O  
ATOM     47  CB  PRO A 688      12.564  16.218  -0.521  1.00  1.00           C  
ATOM     48  CG  PRO A 688      13.836  16.174   0.258  1.00  1.00           C  
ATOM     49  CD  PRO A 688      13.737  14.943   1.154  1.00  1.00           C  
ATOM     50  HA  PRO A 688      11.094  14.655  -0.583  1.00  1.00           H  
ATOM     51  HB2 PRO A 688      12.725  16.695  -1.479  1.00  1.00           H  
ATOM     52  HB3 PRO A 688      11.807  16.742   0.040  1.00  1.00           H  
ATOM     53  HG2 PRO A 688      14.677  16.081  -0.414  1.00  1.00           H  
ATOM     54  HG3 PRO A 688      13.935  17.061   0.865  1.00  1.00           H  
ATOM     55  HD2 PRO A 688      14.715  14.514   1.316  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      13.266  15.192   2.092  1.00  1.00           H  
ATOM     57  N   LYS A 689      11.581  14.186  -3.009  1.00  1.00           N  
ATOM     58  CA  LYS A 689      11.820  13.723  -4.378  1.00  1.00           C  
ATOM     59  C   LYS A 689      12.746  12.507  -4.385  1.00  1.00           C  
ATOM     60  O   LYS A 689      13.026  11.919  -3.340  1.00  1.00           O  
ATOM     61  CB  LYS A 689      12.443  14.850  -5.211  1.00  1.00           C  
ATOM     62  CG  LYS A 689      11.444  16.001  -5.334  1.00  1.00           C  
ATOM     63  CD  LYS A 689      12.086  17.161  -6.099  1.00  1.00           C  
ATOM     64  CE  LYS A 689      11.093  18.321  -6.177  1.00  1.00           C  
ATOM     65  NZ  LYS A 689      11.761  19.520  -6.760  1.00  1.00           N  
ATOM     66  H   LYS A 689      10.676  14.458  -2.752  1.00  1.00           H  
ATOM     67  HA  LYS A 689      10.876  13.444  -4.822  1.00  1.00           H  
ATOM     68  HB2 LYS A 689      13.344  15.202  -4.731  1.00  1.00           H  
ATOM     69  HB3 LYS A 689      12.680  14.479  -6.197  1.00  1.00           H  
ATOM     70  HG2 LYS A 689      10.567  15.660  -5.866  1.00  1.00           H  
ATOM     71  HG3 LYS A 689      11.160  16.338  -4.349  1.00  1.00           H  
ATOM     72  HD2 LYS A 689      12.979  17.482  -5.584  1.00  1.00           H  
ATOM     73  HD3 LYS A 689      12.342  16.839  -7.098  1.00  1.00           H  
ATOM     74  HE2 LYS A 689      10.260  18.038  -6.802  1.00  1.00           H  
ATOM     75  HE3 LYS A 689      10.735  18.553  -5.186  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689      11.795  19.432  -7.795  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689      12.729  19.592  -6.387  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689      11.226  20.374  -6.503  1.00  1.00           H  
ATOM     79  N   GLY A 690      13.212  12.130  -5.572  1.00  1.00           N  
ATOM     80  CA  GLY A 690      14.104  10.982  -5.705  1.00  1.00           C  
ATOM     81  C   GLY A 690      13.546   9.764  -4.972  1.00  1.00           C  
ATOM     82  O   GLY A 690      14.001   9.423  -3.881  1.00  1.00           O  
ATOM     83  H   GLY A 690      12.952  12.631  -6.372  1.00  1.00           H  
ATOM     84  HA2 GLY A 690      14.227  10.744  -6.751  1.00  1.00           H  
ATOM     85  HA3 GLY A 690      15.067  11.232  -5.284  1.00  1.00           H  
ATOM     86  N   PRO A 691      12.570   9.115  -5.548  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.926   7.913  -4.942  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.889   6.734  -4.804  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.737   6.507  -5.667  1.00  1.00           O  
ATOM     90  CB  PRO A 691      10.789   7.562  -5.912  1.00  1.00           C  
ATOM     91  CG  PRO A 691      10.621   8.748  -6.805  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.971   9.457  -6.844  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.509   8.164  -3.982  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      11.055   6.690  -6.494  1.00  1.00           H  
ATOM     95  HB3 PRO A 691       9.876   7.382  -5.365  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      10.340   8.424  -7.799  1.00  1.00           H  
ATOM     97  HG3 PRO A 691       9.874   9.412  -6.405  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      12.574   9.079  -7.660  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      11.839  10.524  -6.927  1.00  1.00           H  
ATOM    100  N   ASP A 692      12.733   5.975  -3.723  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.572   4.802  -3.486  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.054   5.129  -3.631  1.00  1.00           C  
ATOM    103  O   ASP A 692      15.853   4.275  -4.013  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.211   3.701  -4.486  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.853   3.097  -4.144  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.450   3.204  -2.998  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.235   2.540  -5.036  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.028   6.198  -3.079  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.389   4.437  -2.487  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.176   4.120  -5.480  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.964   2.928  -4.450  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.419   6.359  -3.299  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.813   6.775  -3.369  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.615   6.143  -2.235  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.781   5.792  -2.403  1.00  1.00           O  
ATOM    116  CB  ILE A 693      16.923   8.297  -3.303  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      18.383   8.703  -3.515  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      16.442   8.793  -1.941  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      18.474  10.218  -3.691  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.736   6.984  -2.977  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.224   6.439  -4.310  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.310   8.733  -4.079  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      18.967   8.403  -2.658  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      18.765   8.215  -4.400  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      16.035   9.789  -2.044  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      17.271   8.813  -1.251  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      15.677   8.130  -1.566  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.525  10.668  -3.444  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      18.725  10.448  -4.716  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      19.238  10.610  -3.036  1.00  1.00           H  
ATOM    131  N   LEU A 694      16.977   6.029  -1.076  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.622   5.469   0.108  1.00  1.00           C  
ATOM    133  C   LEU A 694      17.999   4.004  -0.090  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.059   3.563   0.356  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.688   5.592   1.312  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.524   7.069   1.692  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.416   7.198   2.737  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.832   7.632   2.268  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.047   6.332  -1.014  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.520   6.032   0.308  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.721   5.182   1.054  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.096   5.044   2.148  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.248   7.632   0.812  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.463   7.288   2.237  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.591   8.073   3.342  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.411   6.319   3.366  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.617   8.181   3.174  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.285   8.297   1.546  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.514   6.827   2.491  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.121   3.253  -0.739  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.360   1.833  -0.969  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.619   1.617  -1.801  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.403   0.709  -1.528  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.159   1.205  -1.679  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.511  -0.217  -2.120  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.969   1.159  -0.714  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.285   3.653  -1.061  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.486   1.346  -0.014  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.899   1.798  -2.544  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      16.876  -0.198  -3.137  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      15.629  -0.839  -2.068  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      17.273  -0.618  -1.470  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      14.956   2.058  -0.116  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      15.062   0.299  -0.068  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.050   1.088  -1.277  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.807   2.457  -2.810  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.981   2.336  -3.664  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.255   2.512  -2.843  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.190   1.719  -2.940  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.943   3.401  -4.758  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.274   3.396  -5.509  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.802   3.098  -5.732  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.154   3.168  -2.979  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.989   1.359  -4.123  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.787   4.372  -4.309  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.663   2.389  -5.548  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.980   4.034  -4.995  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.124   3.763  -6.513  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.977   2.654  -5.194  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      19.148   2.411  -6.490  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.474   4.016  -6.199  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.277   3.566  -2.033  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.443   3.846  -1.200  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.684   2.718  -0.201  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.825   2.315   0.022  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.259   5.167  -0.442  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.718   6.359  -1.304  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      24.247   6.369  -1.441  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      22.095   6.267  -2.698  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.504   4.169  -1.996  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.312   3.931  -1.837  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.214   5.289  -0.199  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      22.831   5.140   0.473  1.00  1.00           H  
ATOM    194  HG  LEU A 697      22.400   7.278  -0.831  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      24.595   7.391  -1.475  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      24.530   5.865  -2.352  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      24.699   5.865  -0.599  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      22.703   5.632  -3.324  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      22.042   7.254  -3.132  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      21.102   5.858  -2.623  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.610   2.207   0.396  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.737   1.123   1.363  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.329  -0.118   0.702  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.161  -0.810   1.288  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.375   0.788   1.977  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.953   1.907   2.937  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.496   1.697   3.350  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.838   1.900   4.196  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.721   2.559   0.179  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.401   1.442   2.152  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.643   0.701   1.185  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.436  -0.149   2.510  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.048   2.858   2.435  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      17.875   2.430   2.858  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      18.407   1.808   4.420  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.181   0.705   3.063  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.215   1.997   5.073  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.529   2.729   4.155  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.393   0.975   4.252  1.00  1.00           H  
ATOM    220  N   SER A 699      21.901  -0.384  -0.532  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.394  -1.534  -1.284  1.00  1.00           C  
ATOM    222  C   SER A 699      23.874  -1.365  -1.622  1.00  1.00           C  
ATOM    223  O   SER A 699      24.654  -2.310  -1.525  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.592  -1.698  -2.578  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.208  -1.797  -2.268  1.00  1.00           O  
ATOM    226  H   SER A 699      21.246   0.215  -0.947  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.272  -2.423  -0.686  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.753  -0.844  -3.216  1.00  1.00           H  
ATOM    229  HB3 SER A 699      21.920  -2.594  -3.093  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.767  -1.024  -2.630  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.244  -0.151  -2.021  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.632   0.131  -2.376  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.550  -0.054  -1.172  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.619  -0.655  -1.286  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.759   1.560  -2.917  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.235   1.951  -2.999  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.148   1.633  -4.319  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.584   0.570  -2.076  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.937  -0.557  -3.150  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.241   2.243  -2.259  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.571   2.296  -2.033  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.359   2.740  -3.725  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.819   1.092  -3.299  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      25.304   2.619  -4.732  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      24.090   1.429  -4.264  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      25.623   0.900  -4.954  1.00  1.00           H  
ATOM    247  N   MET A 701      26.148   0.488  -0.022  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.971   0.395   1.183  1.00  1.00           C  
ATOM    249  C   MET A 701      27.174  -1.052   1.612  1.00  1.00           C  
ATOM    250  O   MET A 701      28.274  -1.439   2.006  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.322   1.176   2.332  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.519   2.680   2.111  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.658   3.615   3.407  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.760   3.224   4.793  1.00  1.00           C  
ATOM    255  H   MET A 701      25.302   0.980   0.014  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.936   0.830   0.976  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.265   0.950   2.369  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.783   0.886   3.264  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.573   2.915   2.134  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.116   2.952   1.146  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.236   2.595   5.500  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.060   4.137   5.282  1.00  1.00           H  
ATOM    263  HE3 MET A 701      27.637   2.711   4.430  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.116  -1.850   1.538  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.212  -3.248   1.931  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.108  -4.026   0.978  1.00  1.00           C  
ATOM    267  O   GLY A 702      27.935  -4.828   1.410  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.260  -1.508   1.211  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.622  -3.306   2.929  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.226  -3.686   1.926  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.928  -3.809  -0.319  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.719  -4.526  -1.310  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.215  -4.271  -1.131  1.00  1.00           C  
ATOM    274  O   ALA A 703      30.024  -5.195  -1.203  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.301  -4.100  -2.720  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.238  -3.182  -0.618  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.531  -5.583  -1.202  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      26.237  -4.242  -2.838  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.825  -4.701  -3.450  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      27.543  -3.059  -2.870  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.568  -3.010  -0.891  1.00  1.00           N  
ATOM    282  CA  ILE A 704      30.967  -2.641  -0.699  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.537  -3.302   0.552  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.657  -3.812   0.542  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.091  -1.121  -0.570  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.752  -0.461  -1.912  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.517  -0.753  -0.158  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      32.000  -0.376  -2.800  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.877  -2.316  -0.839  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.534  -2.968  -1.554  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.402  -0.771   0.187  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      29.996  -1.044  -2.414  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      30.374   0.534  -1.734  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      32.637  -0.910   0.903  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.704   0.285  -0.391  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      33.218  -1.374  -0.694  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      32.575  -1.284  -2.713  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      32.604   0.463  -2.492  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.699  -0.242  -3.829  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.763  -3.281   1.632  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.209  -3.872   2.887  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.426  -5.376   2.756  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.415  -5.901   3.261  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.186  -3.595   3.993  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.246  -2.114   4.392  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      29.075  -1.790   5.322  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      31.567  -1.813   5.118  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.879  -2.859   1.584  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.146  -3.416   3.164  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      29.195  -3.827   3.625  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      30.400  -4.213   4.849  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.177  -1.502   3.502  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      29.033  -2.519   6.117  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      28.153  -1.815   4.760  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      29.213  -0.805   5.743  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      31.394  -1.075   5.886  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      32.287  -1.430   4.409  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      31.955  -2.714   5.569  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.513  -6.075   2.094  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.659  -7.518   1.943  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.880  -7.885   1.105  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.608  -8.826   1.420  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.401  -8.139   1.318  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.400  -8.553   2.414  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      27.861  -7.320   3.145  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      27.227  -9.304   1.777  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.734  -5.623   1.708  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.793  -7.941   2.926  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      28.935  -7.417   0.663  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.686  -9.008   0.745  1.00  1.00           H  
ATOM    331  HG  LEU A 706      28.892  -9.203   3.124  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      27.203  -6.772   2.490  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      28.680  -6.690   3.449  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      27.311  -7.637   4.019  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.591  -9.944   0.987  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      26.523  -8.595   1.370  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      26.735  -9.906   2.529  1.00  1.00           H  
ATOM    338  N   ILE A 707      32.101  -7.120   0.042  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.244  -7.357  -0.831  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.535  -7.173  -0.038  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.478  -7.954  -0.159  1.00  1.00           O  
ATOM    342  CB  ILE A 707      33.220  -6.366  -2.005  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      32.033  -6.661  -2.936  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.529  -6.468  -2.793  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      32.375  -7.793  -3.917  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.478  -6.390  -0.166  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.202  -8.364  -1.205  1.00  1.00           H  
ATOM    348  HB  ILE A 707      33.126  -5.362  -1.614  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.178  -6.949  -2.342  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      31.794  -5.769  -3.495  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.856  -7.497  -2.814  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      35.283  -5.859  -2.318  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      34.369  -6.122  -3.804  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      31.468  -8.301  -4.206  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      33.047  -8.496  -3.454  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      32.845  -7.374  -4.795  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.554  -6.123   0.772  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.726  -5.827   1.589  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.049  -6.991   2.525  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.213  -7.338   2.720  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.768  -5.542   0.822  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.571  -5.647   0.943  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.533  -4.944   2.179  1.00  1.00           H  
ATOM    364  N   LEU A 709      35.011  -7.583   3.108  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.213  -8.701   4.025  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.833  -9.896   3.301  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.738 -10.545   3.822  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.881  -9.120   4.657  1.00  1.00           C  
ATOM    369  CG  LEU A 709      33.371  -8.015   5.594  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      31.973  -8.377   6.100  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      34.316  -7.853   6.791  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.105  -7.258   2.927  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.886  -8.390   4.806  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.154  -9.289   3.874  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      34.020 -10.033   5.216  1.00  1.00           H  
ATOM    376  HG  LEU A 709      33.321  -7.086   5.051  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      31.680  -9.335   5.696  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      31.268  -7.621   5.784  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      31.983  -8.429   7.179  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      33.743  -7.583   7.667  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      35.034  -7.074   6.580  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      34.837  -8.779   6.973  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.342 -10.188   2.098  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.870 -11.314   1.332  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.337 -11.088   0.991  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.142 -12.020   1.032  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.075 -11.498   0.037  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.618  -9.643   1.723  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.782 -12.211   1.924  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      35.194 -10.625  -0.586  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.030 -11.634   0.272  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.443 -12.367  -0.488  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.684  -9.851   0.654  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.066  -9.541   0.308  1.00  1.00           C  
ATOM    395  C   ALA A 711      39.984  -9.779   1.501  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.050 -10.381   1.368  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.184  -8.086  -0.147  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.017  -9.133   0.644  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.373 -10.184  -0.503  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      39.257  -8.052  -1.224  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      40.069  -7.645   0.287  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      38.312  -7.535   0.172  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.575  -9.285   2.664  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.375  -9.430   3.871  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.506 -10.896   4.274  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.557 -11.329   4.749  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.755  -8.615   5.015  1.00  1.00           C  
ATOM    408  CG  LEU A 712      39.859  -7.117   4.690  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      39.072  -6.308   5.721  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      41.324  -6.663   4.713  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.726  -8.796   2.708  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.362  -9.048   3.671  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.715  -8.887   5.127  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.280  -8.821   5.937  1.00  1.00           H  
ATOM    415  HG  LEU A 712      39.444  -6.940   3.708  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      38.099  -6.060   5.319  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      39.609  -5.398   5.946  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      38.951  -6.888   6.622  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      41.402  -5.735   5.262  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      41.666  -6.506   3.701  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      41.938  -7.414   5.187  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.418 -11.647   4.117  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.404 -13.053   4.502  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.386 -13.903   3.697  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.107 -14.719   4.262  1.00  1.00           O  
ATOM    426  CB  LEU A 713      37.991 -13.618   4.338  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.110 -13.127   5.491  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      35.651 -13.462   5.193  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      37.522 -13.798   6.809  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.599 -11.250   3.754  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.677 -13.119   5.542  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.577 -13.277   3.400  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.026 -14.698   4.341  1.00  1.00           H  
ATOM    434  HG  LEU A 713      37.216 -12.056   5.584  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      35.073 -13.387   6.102  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      35.583 -14.466   4.803  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      35.265 -12.765   4.464  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      38.231 -14.589   6.617  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      36.647 -14.210   7.290  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      37.975 -13.062   7.457  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.433 -13.704   2.382  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.363 -14.471   1.561  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.796 -14.071   1.902  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.703 -14.902   1.902  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.073 -14.267   0.067  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      41.166 -12.785  -0.305  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      39.664 -14.776  -0.246  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      41.085 -12.641  -1.826  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.852 -13.033   1.967  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.235 -15.517   1.794  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.789 -14.830  -0.514  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      40.348 -12.247   0.152  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      42.104 -12.380   0.039  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      39.061 -13.963  -0.623  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      39.216 -15.167   0.655  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      39.718 -15.558  -0.988  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.098 -12.924  -2.162  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      41.819 -13.286  -2.285  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      41.283 -11.615  -2.103  1.00  1.00           H  
ATOM    460  N   TRP A 715      42.983 -12.794   2.198  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.322 -12.332   2.543  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.850 -13.149   3.727  1.00  1.00           C  
ATOM    463  O   TRP A 715      45.973 -13.652   3.703  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.273 -10.845   2.911  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.644 -10.316   3.239  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.828 -10.945   3.013  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      45.981  -9.049   3.876  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.858 -10.136   3.458  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.388  -8.960   4.001  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.206  -7.975   4.349  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.003  -7.847   4.576  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.822  -6.855   4.930  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.218  -6.791   5.043  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.241 -12.152   2.196  1.00  1.00           H  
ATOM    475  HA  TRP A 715      44.965 -12.471   1.690  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.871 -10.289   2.078  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.626 -10.714   3.768  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      46.957 -11.908   2.550  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.812 -10.354   3.408  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.129  -8.014   4.266  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.078  -7.804   4.661  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.215  -6.038   5.292  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.684  -5.926   5.490  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.025 -13.266   4.767  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.407 -14.007   5.970  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.708 -15.470   5.631  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.637 -16.063   6.179  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.258 -13.938   6.999  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.612 -14.591   8.360  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.450 -13.687   9.313  1.00  1.00           C  
ATOM    491  CE  LYS A 716      45.905 -13.502   8.869  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.696 -12.967  10.016  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.147 -12.829   4.732  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.281 -13.563   6.370  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.007 -12.903   7.171  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.396 -14.439   6.586  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.691 -14.847   8.865  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.162 -15.501   8.174  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      43.983 -12.717   9.366  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.440 -14.129  10.300  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.321 -14.439   8.541  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.949 -12.780   8.077  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      46.259 -12.087  10.357  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.669 -12.773   9.703  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.709 -13.665  10.785  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.925 -16.037   4.718  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.131 -17.430   4.311  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.511 -17.600   3.675  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.174 -18.607   3.920  1.00  1.00           O  
ATOM    510  CB  LEU A 717      43.053 -17.888   3.317  1.00  1.00           C  
ATOM    511  CG  LEU A 717      41.855 -18.542   4.034  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.212 -19.981   4.415  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      41.473 -17.771   5.300  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.211 -15.501   4.316  1.00  1.00           H  
ATOM    515  HA  LEU A 717      44.085 -18.053   5.190  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      42.706 -17.033   2.761  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.488 -18.601   2.633  1.00  1.00           H  
ATOM    518  HG  LEU A 717      41.010 -18.559   3.358  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      41.804 -20.660   3.681  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      41.796 -20.208   5.385  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      43.285 -20.092   4.449  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      41.746 -16.739   5.195  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.982 -18.196   6.153  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      40.406 -17.844   5.451  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.946 -16.655   2.840  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.245 -16.804   2.183  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.368 -16.882   3.208  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.223 -17.765   3.151  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.516 -15.628   1.239  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.549 -15.669   0.053  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      46.734 -14.403  -0.784  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      46.826 -16.900  -0.823  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.391 -15.870   2.654  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.240 -17.717   1.607  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.383 -14.699   1.776  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.533 -15.684   0.877  1.00  1.00           H  
ATOM    537  HG  LEU A 718      45.535 -15.707   0.422  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      46.866 -14.674  -1.821  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      47.608 -13.867  -0.440  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      45.863 -13.775  -0.684  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.599 -16.665  -1.853  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      46.203 -17.719  -0.497  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.864 -17.184  -0.739  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.365 -15.929   4.129  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.383 -15.847   5.169  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.270 -16.990   6.174  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.282 -17.571   6.569  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.253 -14.508   5.900  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.593 -13.371   4.935  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.229 -14.468   7.082  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      49.165 -12.035   5.547  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.664 -15.243   4.103  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.356 -15.890   4.705  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.243 -14.389   6.261  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.658 -13.359   4.751  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      49.069 -13.521   4.003  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.869 -15.115   7.870  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.301 -13.457   7.453  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      51.203 -14.803   6.758  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      49.325 -12.060   6.615  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      48.118 -11.866   5.343  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.750 -11.238   5.115  1.00  1.00           H  
ATOM    563  N   THR A 720      48.050 -17.325   6.584  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.855 -18.411   7.535  1.00  1.00           C  
ATOM    565  C   THR A 720      48.347 -19.734   6.943  1.00  1.00           C  
ATOM    566  O   THR A 720      49.060 -20.487   7.607  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.370 -18.516   7.894  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.878 -17.229   8.244  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.191 -19.470   9.078  1.00  1.00           C  
ATOM    570  H   THR A 720      47.264 -16.871   6.219  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.417 -18.198   8.431  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.821 -18.895   7.047  1.00  1.00           H  
ATOM    573  HG1 THR A 720      46.620 -16.698   8.547  1.00  1.00           H  
ATOM    574 HG21 THR A 720      46.783 -20.358   8.921  1.00  1.00           H  
ATOM    575 HG22 THR A 720      45.149 -19.741   9.165  1.00  1.00           H  
ATOM    576 HG23 THR A 720      46.512 -18.979   9.985  1.00  1.00           H  
ATOM    577  N   ILE A 721      47.981 -20.013   5.693  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.417 -21.249   5.046  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.811 -21.063   4.466  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.405 -21.995   3.924  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.440 -21.656   3.931  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      47.775 -23.072   3.438  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.567 -20.683   2.755  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.575 -23.657   2.688  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.422 -19.377   5.199  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.450 -22.032   5.789  1.00  1.00           H  
ATOM    587  HB  ILE A 721      46.431 -21.630   4.309  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      48.624 -23.028   2.772  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      48.012 -23.706   4.278  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      46.588 -20.470   2.356  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      48.181 -21.130   1.985  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.027 -19.769   3.092  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      45.709 -23.653   3.333  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      46.797 -24.672   2.391  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.372 -23.062   1.810  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.324 -19.844   4.607  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.655 -19.509   4.114  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.777 -19.802   2.617  1.00  1.00           C  
ATOM    599  O   HIS A 722      51.439 -20.890   2.156  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.714 -20.316   4.869  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.638 -20.017   6.342  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      51.785 -20.703   7.190  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.320 -19.126   7.137  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      51.972 -20.222   8.433  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      52.898 -19.259   8.457  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.797 -19.162   5.074  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.835 -18.458   4.282  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.542 -21.370   4.710  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.694 -20.054   4.500  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.068 -18.428   6.790  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      51.441 -20.574   9.306  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      53.215 -18.757   9.237  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.280 -18.830   1.863  1.00  1.00           N  
ATOM    614  CA  ASP A 723      52.459 -19.009   0.424  1.00  1.00           C  
ATOM    615  C   ASP A 723      53.613 -19.974   0.162  1.00  1.00           C  
ATOM    616  O   ASP A 723      54.554 -20.051   0.951  1.00  1.00           O  
ATOM    617  CB  ASP A 723      52.746 -17.659  -0.241  1.00  1.00           C  
ATOM    618  CG  ASP A 723      51.483 -16.802  -0.251  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      50.432 -17.325   0.080  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      51.585 -15.634  -0.591  1.00  1.00           O  
ATOM    621  H   ASP A 723      52.546 -17.982   2.280  1.00  1.00           H  
ATOM    622  HA  ASP A 723      51.554 -19.421   0.005  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      53.522 -17.146   0.309  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      53.073 -17.821  -1.255  1.00  1.00           H  
ATOM    625  N   ARG A 724      53.534 -20.716  -0.940  1.00  1.00           N  
ATOM    626  CA  ARG A 724      54.584 -21.676  -1.268  1.00  1.00           C  
ATOM    627  C   ARG A 724      55.686 -21.001  -2.082  1.00  1.00           C  
ATOM    628  O   ARG A 724      55.407 -20.297  -3.052  1.00  1.00           O  
ATOM    629  CB  ARG A 724      53.996 -22.837  -2.076  1.00  1.00           C  
ATOM    630  CG  ARG A 724      52.970 -23.590  -1.227  1.00  1.00           C  
ATOM    631  CD  ARG A 724      52.408 -24.764  -2.029  1.00  1.00           C  
ATOM    632  NE  ARG A 724      51.374 -25.446  -1.261  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      50.103 -25.060  -1.328  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      49.761 -24.056  -2.093  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      49.195 -25.684  -0.628  1.00  1.00           N  
ATOM    636  H   ARG A 724      52.758 -20.622  -1.533  1.00  1.00           H  
ATOM    637  HA  ARG A 724      55.007 -22.063  -0.354  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      53.513 -22.450  -2.962  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      54.788 -23.512  -2.363  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      53.446 -23.961  -0.330  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      52.165 -22.924  -0.956  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      51.988 -24.400  -2.954  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      53.205 -25.459  -2.252  1.00  1.00           H  
ATOM    644  HE  ARG A 724      51.618 -26.200  -0.686  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      50.455 -23.577  -2.630  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      48.806 -23.768  -2.141  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      49.455 -26.451  -0.044  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      48.239 -25.393  -0.678  1.00  1.00           H  
ATOM    649  N   LYS A 725      56.937 -21.221  -1.684  1.00  1.00           N  
ATOM    650  CA  LYS A 725      58.062 -20.623  -2.397  1.00  1.00           C  
ATOM    651  C   LYS A 725      58.305 -21.344  -3.716  1.00  1.00           C  
ATOM    652  O   LYS A 725      58.095 -22.553  -3.823  1.00  1.00           O  
ATOM    653  CB  LYS A 725      59.334 -20.675  -1.545  1.00  1.00           C  
ATOM    654  CG  LYS A 725      59.153 -19.800  -0.305  1.00  1.00           C  
ATOM    655  CD  LYS A 725      60.450 -19.783   0.504  1.00  1.00           C  
ATOM    656  CE  LYS A 725      60.266 -18.901   1.739  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      61.509 -18.935   2.561  1.00  1.00           N  
ATOM    658  H   LYS A 725      57.104 -21.791  -0.903  1.00  1.00           H  
ATOM    659  HA  LYS A 725      57.828 -19.590  -2.603  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      59.526 -21.694  -1.243  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      60.169 -20.306  -2.121  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      58.899 -18.794  -0.606  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      58.359 -20.204   0.305  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      60.700 -20.788   0.809  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      61.247 -19.383  -0.105  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      60.067 -17.884   1.429  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      59.438 -19.268   2.325  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      61.297 -19.344   3.492  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      61.872 -17.965   2.682  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      62.225 -19.516   2.083  1.00  1.00           H  
ATOM    671  N   GLU A 726      58.742 -20.591  -4.719  1.00  1.00           N  
ATOM    672  CA  GLU A 726      59.007 -21.161  -6.037  1.00  1.00           C  
ATOM    673  C   GLU A 726      60.180 -22.141  -5.972  1.00  1.00           C  
ATOM    674  O   GLU A 726      60.152 -23.197  -6.604  1.00  1.00           O  
ATOM    675  CB  GLU A 726      59.320 -20.035  -7.029  1.00  1.00           C  
ATOM    676  CG  GLU A 726      59.410 -20.598  -8.449  1.00  1.00           C  
ATOM    677  CD  GLU A 726      58.021 -20.992  -8.942  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      57.060 -20.678  -8.259  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      57.939 -21.600  -9.997  1.00  1.00           O  
ATOM    680  H   GLU A 726      58.886 -19.632  -4.573  1.00  1.00           H  
ATOM    681  HA  GLU A 726      58.126 -21.689  -6.374  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      58.535 -19.290  -6.987  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      60.262 -19.576  -6.766  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      59.822 -19.844  -9.106  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      60.049 -21.466  -8.456  1.00  1.00           H  
ATOM    686  N   PHE A 727      61.207 -21.782  -5.206  1.00  1.00           N  
ATOM    687  CA  PHE A 727      62.383 -22.637  -5.070  1.00  1.00           C  
ATOM    688  C   PHE A 727      62.004 -23.974  -4.442  1.00  1.00           C  
ATOM    689  O   PHE A 727      61.204 -23.969  -3.519  1.00  1.00           O  
ATOM    690  CB  PHE A 727      63.438 -21.946  -4.202  1.00  1.00           C  
ATOM    691  CG  PHE A 727      63.966 -20.729  -4.922  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      64.896 -20.877  -5.959  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      63.531 -19.452  -4.549  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      65.387 -19.747  -6.626  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      64.023 -18.322  -5.215  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      64.951 -18.470  -6.252  1.00  1.00           C  
ATOM    697  OXT PHE A 727      62.518 -24.986  -4.892  1.00  1.00           O  
ATOM    698  H   PHE A 727      61.173 -20.929  -4.726  1.00  1.00           H  
ATOM    699  HA  PHE A 727      62.801 -22.816  -6.049  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      62.992 -21.645  -3.266  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      64.251 -22.631  -4.010  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      65.231 -21.864  -6.248  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      62.815 -19.339  -3.750  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      66.102 -19.862  -7.425  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      63.687 -17.337  -4.927  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      65.332 -17.599  -6.766  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PRO A 685      -5.071  -2.305  -3.920  1.00  1.00           N  
ATOM      2  CA  PRO A 685      -4.613  -1.969  -2.554  1.00  1.00           C  
ATOM      3  C   PRO A 685      -3.691  -0.757  -2.612  1.00  1.00           C  
ATOM      4  O   PRO A 685      -3.107  -0.461  -3.655  1.00  1.00           O  
ATOM      5  CB  PRO A 685      -3.867  -3.169  -1.990  1.00  1.00           C  
ATOM      6  CG  PRO A 685      -3.557  -4.036  -3.168  1.00  1.00           C  
ATOM      7  CD  PRO A 685      -4.437  -3.584  -4.352  1.00  1.00           C  
ATOM      8  H2  PRO A 685      -4.794  -1.545  -4.574  1.00  1.00           H  
ATOM      9  H3  PRO A 685      -6.107  -2.409  -3.924  1.00  1.00           H  
ATOM     10  HA  PRO A 685      -5.465  -1.747  -1.929  1.00  1.00           H  
ATOM     11  HB2 PRO A 685      -2.953  -2.846  -1.509  1.00  1.00           H  
ATOM     12  HB3 PRO A 685      -4.489  -3.706  -1.290  1.00  1.00           H  
ATOM     13  HG2 PRO A 685      -2.513  -3.935  -3.429  1.00  1.00           H  
ATOM     14  HG3 PRO A 685      -3.777  -5.065  -2.932  1.00  1.00           H  
ATOM     15  HD2 PRO A 685      -3.826  -3.420  -5.229  1.00  1.00           H  
ATOM     16  HD3 PRO A 685      -5.198  -4.321  -4.557  1.00  1.00           H  
ATOM     17  N   GLU A 686      -3.566  -0.061  -1.484  1.00  1.00           N  
ATOM     18  CA  GLU A 686      -2.714   1.122  -1.407  1.00  1.00           C  
ATOM     19  C   GLU A 686      -1.547   0.870  -0.456  1.00  1.00           C  
ATOM     20  O   GLU A 686      -1.751   0.526   0.708  1.00  1.00           O  
ATOM     21  CB  GLU A 686      -3.532   2.314  -0.900  1.00  1.00           C  
ATOM     22  CG  GLU A 686      -4.618   2.674  -1.917  1.00  1.00           C  
ATOM     23  CD  GLU A 686      -3.984   3.172  -3.211  1.00  1.00           C  
ATOM     24  OE1 GLU A 686      -2.841   3.597  -3.162  1.00  1.00           O  
ATOM     25  OE2 GLU A 686      -4.649   3.123  -4.233  1.00  1.00           O  
ATOM     26  H   GLU A 686      -4.058  -0.350  -0.688  1.00  1.00           H  
ATOM     27  HA  GLU A 686      -2.327   1.348  -2.388  1.00  1.00           H  
ATOM     28  HB2 GLU A 686      -3.995   2.057   0.041  1.00  1.00           H  
ATOM     29  HB3 GLU A 686      -2.881   3.164  -0.760  1.00  1.00           H  
ATOM     30  HG2 GLU A 686      -5.216   1.799  -2.125  1.00  1.00           H  
ATOM     31  HG3 GLU A 686      -5.248   3.450  -1.509  1.00  1.00           H  
ATOM     32  N   SER A 687      -0.325   1.045  -0.950  1.00  1.00           N  
ATOM     33  CA  SER A 687       0.854   0.832  -0.113  1.00  1.00           C  
ATOM     34  C   SER A 687       2.015   1.712  -0.568  1.00  1.00           C  
ATOM     35  O   SER A 687       2.992   1.225  -1.136  1.00  1.00           O  
ATOM     36  CB  SER A 687       1.278  -0.635  -0.168  1.00  1.00           C  
ATOM     37  OG  SER A 687       2.167  -0.902   0.908  1.00  1.00           O  
ATOM     38  H   SER A 687      -0.214   1.323  -1.883  1.00  1.00           H  
ATOM     39  HA  SER A 687       0.606   1.082   0.907  1.00  1.00           H  
ATOM     40  HB2 SER A 687       0.410  -1.268  -0.075  1.00  1.00           H  
ATOM     41  HB3 SER A 687       1.767  -0.835  -1.113  1.00  1.00           H  
ATOM     42  HG  SER A 687       2.413  -0.063   1.304  1.00  1.00           H  
ATOM     43  N   PRO A 688       1.920   2.991  -0.323  1.00  1.00           N  
ATOM     44  CA  PRO A 688       2.979   3.974  -0.707  1.00  1.00           C  
ATOM     45  C   PRO A 688       4.312   3.709  -0.009  1.00  1.00           C  
ATOM     46  O   PRO A 688       4.347   3.271   1.143  1.00  1.00           O  
ATOM     47  CB  PRO A 688       2.403   5.330  -0.275  1.00  1.00           C  
ATOM     48  CG  PRO A 688       0.941   5.104  -0.074  1.00  1.00           C  
ATOM     49  CD  PRO A 688       0.791   3.648   0.346  1.00  1.00           C  
ATOM     50  HA  PRO A 688       3.116   3.970  -1.775  1.00  1.00           H  
ATOM     51  HB2 PRO A 688       2.862   5.649   0.651  1.00  1.00           H  
ATOM     52  HB3 PRO A 688       2.561   6.066  -1.046  1.00  1.00           H  
ATOM     53  HG2 PRO A 688       0.566   5.761   0.698  1.00  1.00           H  
ATOM     54  HG3 PRO A 688       0.410   5.270  -1.000  1.00  1.00           H  
ATOM     55  HD2 PRO A 688       0.870   3.556   1.421  1.00  1.00           H  
ATOM     56  HD3 PRO A 688      -0.144   3.243  -0.007  1.00  1.00           H  
ATOM     57  N   LYS A 689       5.406   3.997  -0.713  1.00  1.00           N  
ATOM     58  CA  LYS A 689       6.745   3.809  -0.156  1.00  1.00           C  
ATOM     59  C   LYS A 689       7.550   5.099  -0.286  1.00  1.00           C  
ATOM     60  O   LYS A 689       7.487   5.780  -1.312  1.00  1.00           O  
ATOM     61  CB  LYS A 689       7.479   2.676  -0.883  1.00  1.00           C  
ATOM     62  CG  LYS A 689       6.789   1.339  -0.601  1.00  1.00           C  
ATOM     63  CD  LYS A 689       7.548   0.208  -1.305  1.00  1.00           C  
ATOM     64  CE  LYS A 689       6.878  -1.135  -0.997  1.00  1.00           C  
ATOM     65  NZ  LYS A 689       5.495  -1.140  -1.557  1.00  1.00           N  
ATOM     66  H   LYS A 689       5.310   4.355  -1.620  1.00  1.00           H  
ATOM     67  HA  LYS A 689       6.659   3.558   0.889  1.00  1.00           H  
ATOM     68  HB2 LYS A 689       7.471   2.867  -1.948  1.00  1.00           H  
ATOM     69  HB3 LYS A 689       8.501   2.631  -0.537  1.00  1.00           H  
ATOM     70  HG2 LYS A 689       6.778   1.158   0.463  1.00  1.00           H  
ATOM     71  HG3 LYS A 689       5.776   1.372  -0.971  1.00  1.00           H  
ATOM     72  HD2 LYS A 689       7.542   0.378  -2.373  1.00  1.00           H  
ATOM     73  HD3 LYS A 689       8.570   0.184  -0.952  1.00  1.00           H  
ATOM     74  HE2 LYS A 689       7.450  -1.934  -1.443  1.00  1.00           H  
ATOM     75  HE3 LYS A 689       6.834  -1.278   0.072  1.00  1.00           H  
ATOM     76  HZ1 LYS A 689       5.481  -1.686  -2.442  1.00  1.00           H  
ATOM     77  HZ2 LYS A 689       5.196  -0.161  -1.748  1.00  1.00           H  
ATOM     78  HZ3 LYS A 689       4.845  -1.576  -0.874  1.00  1.00           H  
ATOM     79  N   GLY A 690       8.304   5.431   0.758  1.00  1.00           N  
ATOM     80  CA  GLY A 690       9.115   6.644   0.747  1.00  1.00           C  
ATOM     81  C   GLY A 690      10.029   6.674  -0.474  1.00  1.00           C  
ATOM     82  O   GLY A 690       9.842   5.907  -1.418  1.00  1.00           O  
ATOM     83  H   GLY A 690       8.312   4.854   1.548  1.00  1.00           H  
ATOM     84  HA2 GLY A 690       8.464   7.508   0.726  1.00  1.00           H  
ATOM     85  HA3 GLY A 690       9.718   6.678   1.642  1.00  1.00           H  
ATOM     86  N   PRO A 691      11.004   7.539  -0.471  1.00  1.00           N  
ATOM     87  CA  PRO A 691      11.967   7.668  -1.605  1.00  1.00           C  
ATOM     88  C   PRO A 691      12.744   6.374  -1.835  1.00  1.00           C  
ATOM     89  O   PRO A 691      13.101   5.679  -0.884  1.00  1.00           O  
ATOM     90  CB  PRO A 691      12.901   8.809  -1.171  1.00  1.00           C  
ATOM     91  CG  PRO A 691      12.173   9.532  -0.085  1.00  1.00           C  
ATOM     92  CD  PRO A 691      11.301   8.490   0.605  1.00  1.00           C  
ATOM     93  HA  PRO A 691      11.445   7.953  -2.505  1.00  1.00           H  
ATOM     94  HB2 PRO A 691      13.831   8.406  -0.796  1.00  1.00           H  
ATOM     95  HB3 PRO A 691      13.087   9.477  -1.998  1.00  1.00           H  
ATOM     96  HG2 PRO A 691      12.880   9.956   0.616  1.00  1.00           H  
ATOM     97  HG3 PRO A 691      11.551  10.307  -0.504  1.00  1.00           H  
ATOM     98  HD2 PRO A 691      11.847   8.008   1.405  1.00  1.00           H  
ATOM     99  HD3 PRO A 691      10.391   8.935   0.976  1.00  1.00           H  
ATOM    100  N   ASP A 692      13.007   6.056  -3.099  1.00  1.00           N  
ATOM    101  CA  ASP A 692      13.744   4.839  -3.428  1.00  1.00           C  
ATOM    102  C   ASP A 692      15.239   5.120  -3.481  1.00  1.00           C  
ATOM    103  O   ASP A 692      16.046   4.234  -3.759  1.00  1.00           O  
ATOM    104  CB  ASP A 692      13.299   4.280  -4.781  1.00  1.00           C  
ATOM    105  CG  ASP A 692      11.833   3.869  -4.728  1.00  1.00           C  
ATOM    106  OD1 ASP A 692      11.323   3.702  -3.633  1.00  1.00           O  
ATOM    107  OD2 ASP A 692      11.243   3.722  -5.786  1.00  1.00           O  
ATOM    108  H   ASP A 692      12.700   6.645  -3.820  1.00  1.00           H  
ATOM    109  HA  ASP A 692      13.552   4.099  -2.664  1.00  1.00           H  
ATOM    110  HB2 ASP A 692      13.434   5.033  -5.544  1.00  1.00           H  
ATOM    111  HB3 ASP A 692      13.901   3.415  -5.022  1.00  1.00           H  
ATOM    112  N   ILE A 693      15.590   6.365  -3.187  1.00  1.00           N  
ATOM    113  CA  ILE A 693      16.976   6.809  -3.169  1.00  1.00           C  
ATOM    114  C   ILE A 693      17.746   6.100  -2.063  1.00  1.00           C  
ATOM    115  O   ILE A 693      18.903   5.717  -2.237  1.00  1.00           O  
ATOM    116  CB  ILE A 693      17.046   8.313  -2.934  1.00  1.00           C  
ATOM    117  CG1 ILE A 693      16.459   9.049  -4.141  1.00  1.00           C  
ATOM    118  CG2 ILE A 693      18.509   8.719  -2.757  1.00  1.00           C  
ATOM    119  CD1 ILE A 693      16.228  10.518  -3.778  1.00  1.00           C  
ATOM    120  H   ILE A 693      14.879   7.002  -2.961  1.00  1.00           H  
ATOM    121  HA  ILE A 693      17.433   6.582  -4.119  1.00  1.00           H  
ATOM    122  HB  ILE A 693      16.489   8.569  -2.044  1.00  1.00           H  
ATOM    123 HG12 ILE A 693      17.148   8.986  -4.969  1.00  1.00           H  
ATOM    124 HG13 ILE A 693      15.520   8.596  -4.418  1.00  1.00           H  
ATOM    125 HG21 ILE A 693      18.838   8.460  -1.763  1.00  1.00           H  
ATOM    126 HG22 ILE A 693      18.610   9.784  -2.903  1.00  1.00           H  
ATOM    127 HG23 ILE A 693      19.115   8.196  -3.482  1.00  1.00           H  
ATOM    128 HD11 ILE A 693      17.175  10.989  -3.562  1.00  1.00           H  
ATOM    129 HD12 ILE A 693      15.590  10.577  -2.909  1.00  1.00           H  
ATOM    130 HD13 ILE A 693      15.754  11.023  -4.607  1.00  1.00           H  
ATOM    131  N   LEU A 694      17.092   5.952  -0.917  1.00  1.00           N  
ATOM    132  CA  LEU A 694      17.707   5.307   0.236  1.00  1.00           C  
ATOM    133  C   LEU A 694      18.080   3.862  -0.074  1.00  1.00           C  
ATOM    134  O   LEU A 694      19.140   3.386   0.327  1.00  1.00           O  
ATOM    135  CB  LEU A 694      16.737   5.321   1.421  1.00  1.00           C  
ATOM    136  CG  LEU A 694      16.574   6.748   1.951  1.00  1.00           C  
ATOM    137  CD1 LEU A 694      15.461   6.769   2.998  1.00  1.00           C  
ATOM    138  CD2 LEU A 694      17.882   7.232   2.588  1.00  1.00           C  
ATOM    139  H   LEU A 694      16.168   6.274  -0.848  1.00  1.00           H  
ATOM    140  HA  LEU A 694      18.599   5.849   0.507  1.00  1.00           H  
ATOM    141  HB2 LEU A 694      15.775   4.953   1.095  1.00  1.00           H  
ATOM    142  HB3 LEU A 694      17.112   4.683   2.207  1.00  1.00           H  
ATOM    143  HG  LEU A 694      16.305   7.403   1.134  1.00  1.00           H  
ATOM    144 HD11 LEU A 694      14.503   6.685   2.508  1.00  1.00           H  
ATOM    145 HD12 LEU A 694      15.504   7.694   3.552  1.00  1.00           H  
ATOM    146 HD13 LEU A 694      15.592   5.940   3.677  1.00  1.00           H  
ATOM    147 HD21 LEU A 694      17.656   7.804   3.478  1.00  1.00           H  
ATOM    148 HD22 LEU A 694      18.414   7.856   1.888  1.00  1.00           H  
ATOM    149 HD23 LEU A 694      18.499   6.386   2.852  1.00  1.00           H  
ATOM    150  N   VAL A 695      17.192   3.161  -0.770  1.00  1.00           N  
ATOM    151  CA  VAL A 695      17.409   1.761  -1.111  1.00  1.00           C  
ATOM    152  C   VAL A 695      18.642   1.565  -1.981  1.00  1.00           C  
ATOM    153  O   VAL A 695      19.439   0.660  -1.736  1.00  1.00           O  
ATOM    154  CB  VAL A 695      16.188   1.240  -1.858  1.00  1.00           C  
ATOM    155  CG1 VAL A 695      16.490  -0.151  -2.418  1.00  1.00           C  
ATOM    156  CG2 VAL A 695      14.998   1.165  -0.900  1.00  1.00           C  
ATOM    157  H   VAL A 695      16.353   3.581  -1.054  1.00  1.00           H  
ATOM    158  HA  VAL A 695      17.526   1.193  -0.202  1.00  1.00           H  
ATOM    159  HB  VAL A 695      15.954   1.909  -2.672  1.00  1.00           H  
ATOM    160 HG11 VAL A 695      15.577  -0.726  -2.465  1.00  1.00           H  
ATOM    161 HG12 VAL A 695      17.201  -0.651  -1.777  1.00  1.00           H  
ATOM    162 HG13 VAL A 695      16.907  -0.056  -3.410  1.00  1.00           H  
ATOM    163 HG21 VAL A 695      15.021   2.014  -0.231  1.00  1.00           H  
ATOM    164 HG22 VAL A 695      15.054   0.254  -0.323  1.00  1.00           H  
ATOM    165 HG23 VAL A 695      14.078   1.178  -1.465  1.00  1.00           H  
ATOM    166  N   VAL A 696      18.797   2.409  -2.992  1.00  1.00           N  
ATOM    167  CA  VAL A 696      19.950   2.283  -3.868  1.00  1.00           C  
ATOM    168  C   VAL A 696      21.227   2.490  -3.066  1.00  1.00           C  
ATOM    169  O   VAL A 696      22.181   1.721  -3.178  1.00  1.00           O  
ATOM    170  CB  VAL A 696      19.878   3.304  -5.007  1.00  1.00           C  
ATOM    171  CG1 VAL A 696      21.204   3.302  -5.770  1.00  1.00           C  
ATOM    172  CG2 VAL A 696      18.744   2.924  -5.963  1.00  1.00           C  
ATOM    173  H   VAL A 696      18.139   3.119  -3.144  1.00  1.00           H  
ATOM    174  HA  VAL A 696      19.960   1.289  -4.291  1.00  1.00           H  
ATOM    175  HB  VAL A 696      19.697   4.289  -4.601  1.00  1.00           H  
ATOM    176 HG11 VAL A 696      21.540   2.283  -5.903  1.00  1.00           H  
ATOM    177 HG12 VAL A 696      21.942   3.855  -5.210  1.00  1.00           H  
ATOM    178 HG13 VAL A 696      21.064   3.764  -6.737  1.00  1.00           H  
ATOM    179 HG21 VAL A 696      17.796   3.021  -5.454  1.00  1.00           H  
ATOM    180 HG22 VAL A 696      18.874   1.904  -6.290  1.00  1.00           H  
ATOM    181 HG23 VAL A 696      18.760   3.583  -6.819  1.00  1.00           H  
ATOM    182  N   LEU A 697      21.234   3.542  -2.254  1.00  1.00           N  
ATOM    183  CA  LEU A 697      22.401   3.846  -1.435  1.00  1.00           C  
ATOM    184  C   LEU A 697      22.653   2.735  -0.408  1.00  1.00           C  
ATOM    185  O   LEU A 697      23.798   2.342  -0.185  1.00  1.00           O  
ATOM    186  CB  LEU A 697      22.207   5.190  -0.725  1.00  1.00           C  
ATOM    187  CG  LEU A 697      22.193   6.328  -1.759  1.00  1.00           C  
ATOM    188  CD1 LEU A 697      21.838   7.646  -1.067  1.00  1.00           C  
ATOM    189  CD2 LEU A 697      23.568   6.465  -2.425  1.00  1.00           C  
ATOM    190  H   LEU A 697      20.450   4.130  -2.204  1.00  1.00           H  
ATOM    191  HA  LEU A 697      23.263   3.916  -2.080  1.00  1.00           H  
ATOM    192  HB2 LEU A 697      21.269   5.181  -0.191  1.00  1.00           H  
ATOM    193  HB3 LEU A 697      23.012   5.350  -0.025  1.00  1.00           H  
ATOM    194  HG  LEU A 697      21.448   6.111  -2.513  1.00  1.00           H  
ATOM    195 HD11 LEU A 697      22.009   8.467  -1.748  1.00  1.00           H  
ATOM    196 HD12 LEU A 697      22.456   7.771  -0.191  1.00  1.00           H  
ATOM    197 HD13 LEU A 697      20.799   7.631  -0.775  1.00  1.00           H  
ATOM    198 HD21 LEU A 697      24.331   6.062  -1.778  1.00  1.00           H  
ATOM    199 HD22 LEU A 697      23.772   7.507  -2.614  1.00  1.00           H  
ATOM    200 HD23 LEU A 697      23.569   5.924  -3.361  1.00  1.00           H  
ATOM    201  N   LEU A 698      21.583   2.232   0.219  1.00  1.00           N  
ATOM    202  CA  LEU A 698      21.724   1.168   1.217  1.00  1.00           C  
ATOM    203  C   LEU A 698      22.314  -0.082   0.576  1.00  1.00           C  
ATOM    204  O   LEU A 698      23.161  -0.757   1.162  1.00  1.00           O  
ATOM    205  CB  LEU A 698      20.369   0.821   1.852  1.00  1.00           C  
ATOM    206  CG  LEU A 698      19.998   1.874   2.908  1.00  1.00           C  
ATOM    207  CD1 LEU A 698      18.553   1.656   3.359  1.00  1.00           C  
ATOM    208  CD2 LEU A 698      20.921   1.763   4.131  1.00  1.00           C  
ATOM    209  H   LEU A 698      20.692   2.580   0.008  1.00  1.00           H  
ATOM    210  HA  LEU A 698      22.394   1.507   1.992  1.00  1.00           H  
ATOM    211  HB2 LEU A 698      19.610   0.800   1.084  1.00  1.00           H  
ATOM    212  HB3 LEU A 698      20.428  -0.152   2.317  1.00  1.00           H  
ATOM    213  HG  LEU A 698      20.091   2.860   2.474  1.00  1.00           H  
ATOM    214 HD11 LEU A 698      18.320   0.601   3.328  1.00  1.00           H  
ATOM    215 HD12 LEU A 698      17.884   2.192   2.701  1.00  1.00           H  
ATOM    216 HD13 LEU A 698      18.433   2.021   4.369  1.00  1.00           H  
ATOM    217 HD21 LEU A 698      20.329   1.841   5.032  1.00  1.00           H  
ATOM    218 HD22 LEU A 698      21.644   2.565   4.110  1.00  1.00           H  
ATOM    219 HD23 LEU A 698      21.439   0.817   4.122  1.00  1.00           H  
ATOM    220  N   SER A 699      21.874  -0.370  -0.647  1.00  1.00           N  
ATOM    221  CA  SER A 699      22.371  -1.523  -1.381  1.00  1.00           C  
ATOM    222  C   SER A 699      23.848  -1.334  -1.700  1.00  1.00           C  
ATOM    223  O   SER A 699      24.636  -2.277  -1.622  1.00  1.00           O  
ATOM    224  CB  SER A 699      21.582  -1.705  -2.680  1.00  1.00           C  
ATOM    225  OG  SER A 699      20.227  -2.006  -2.373  1.00  1.00           O  
ATOM    226  H   SER A 699      21.214   0.224  -1.064  1.00  1.00           H  
ATOM    227  HA  SER A 699      22.252  -2.406  -0.772  1.00  1.00           H  
ATOM    228  HB2 SER A 699      21.621  -0.797  -3.258  1.00  1.00           H  
ATOM    229  HB3 SER A 699      22.020  -2.511  -3.253  1.00  1.00           H  
ATOM    230  HG  SER A 699      19.893  -1.317  -1.792  1.00  1.00           H  
ATOM    231  N   VAL A 700      24.211  -0.105  -2.058  1.00  1.00           N  
ATOM    232  CA  VAL A 700      25.595   0.206  -2.388  1.00  1.00           C  
ATOM    233  C   VAL A 700      26.508   0.011  -1.181  1.00  1.00           C  
ATOM    234  O   VAL A 700      27.582  -0.579  -1.298  1.00  1.00           O  
ATOM    235  CB  VAL A 700      25.695   1.650  -2.878  1.00  1.00           C  
ATOM    236  CG1 VAL A 700      27.166   2.048  -3.007  1.00  1.00           C  
ATOM    237  CG2 VAL A 700      25.013   1.766  -4.244  1.00  1.00           C  
ATOM    238  H   VAL A 700      23.543   0.612  -2.092  1.00  1.00           H  
ATOM    239  HA  VAL A 700      25.920  -0.450  -3.180  1.00  1.00           H  
ATOM    240  HB  VAL A 700      25.205   2.305  -2.173  1.00  1.00           H  
ATOM    241 HG11 VAL A 700      27.255   2.879  -3.691  1.00  1.00           H  
ATOM    242 HG12 VAL A 700      27.734   1.210  -3.384  1.00  1.00           H  
ATOM    243 HG13 VAL A 700      27.546   2.337  -2.039  1.00  1.00           H  
ATOM    244 HG21 VAL A 700      24.250   1.009  -4.330  1.00  1.00           H  
ATOM    245 HG22 VAL A 700      25.745   1.629  -5.026  1.00  1.00           H  
ATOM    246 HG23 VAL A 700      24.562   2.744  -4.339  1.00  1.00           H  
ATOM    247  N   MET A 701      26.095   0.541  -0.032  1.00  1.00           N  
ATOM    248  CA  MET A 701      26.906   0.451   1.178  1.00  1.00           C  
ATOM    249  C   MET A 701      27.112  -0.994   1.619  1.00  1.00           C  
ATOM    250  O   MET A 701      28.215  -1.373   2.014  1.00  1.00           O  
ATOM    251  CB  MET A 701      26.235   1.238   2.304  1.00  1.00           C  
ATOM    252  CG  MET A 701      26.456   2.734   2.075  1.00  1.00           C  
ATOM    253  SD  MET A 701      25.600   3.682   3.361  1.00  1.00           S  
ATOM    254  CE  MET A 701      26.614   3.152   4.764  1.00  1.00           C  
ATOM    255  H   MET A 701      25.250   1.037  -0.001  1.00  1.00           H  
ATOM    256  HA  MET A 701      27.871   0.893   0.981  1.00  1.00           H  
ATOM    257  HB2 MET A 701      25.176   1.026   2.308  1.00  1.00           H  
ATOM    258  HB3 MET A 701      26.663   0.951   3.253  1.00  1.00           H  
ATOM    259  HG2 MET A 701      27.512   2.952   2.109  1.00  1.00           H  
ATOM    260  HG3 MET A 701      26.066   3.011   1.106  1.00  1.00           H  
ATOM    261  HE1 MET A 701      26.614   3.926   5.518  1.00  1.00           H  
ATOM    262  HE2 MET A 701      27.624   2.973   4.436  1.00  1.00           H  
ATOM    263  HE3 MET A 701      26.204   2.241   5.177  1.00  1.00           H  
ATOM    264  N   GLY A 702      26.055  -1.797   1.554  1.00  1.00           N  
ATOM    265  CA  GLY A 702      26.154  -3.194   1.962  1.00  1.00           C  
ATOM    266  C   GLY A 702      27.053  -3.986   1.018  1.00  1.00           C  
ATOM    267  O   GLY A 702      27.863  -4.802   1.459  1.00  1.00           O  
ATOM    268  H   GLY A 702      25.195  -1.454   1.229  1.00  1.00           H  
ATOM    269  HA2 GLY A 702      26.562  -3.240   2.962  1.00  1.00           H  
ATOM    270  HA3 GLY A 702      25.168  -3.633   1.960  1.00  1.00           H  
ATOM    271  N   ALA A 703      26.882  -3.767  -0.281  1.00  1.00           N  
ATOM    272  CA  ALA A 703      27.659  -4.492  -1.279  1.00  1.00           C  
ATOM    273  C   ALA A 703      29.162  -4.302  -1.088  1.00  1.00           C  
ATOM    274  O   ALA A 703      29.933  -5.261  -1.124  1.00  1.00           O  
ATOM    275  CB  ALA A 703      27.267  -4.011  -2.677  1.00  1.00           C  
ATOM    276  H   ALA A 703      26.197  -3.133  -0.579  1.00  1.00           H  
ATOM    277  HA  ALA A 703      27.429  -5.544  -1.204  1.00  1.00           H  
ATOM    278  HB1 ALA A 703      27.571  -4.745  -3.409  1.00  1.00           H  
ATOM    279  HB2 ALA A 703      27.758  -3.071  -2.884  1.00  1.00           H  
ATOM    280  HB3 ALA A 703      26.197  -3.878  -2.725  1.00  1.00           H  
ATOM    281  N   ILE A 704      29.561  -3.051  -0.896  1.00  1.00           N  
ATOM    282  CA  ILE A 704      30.972  -2.725  -0.711  1.00  1.00           C  
ATOM    283  C   ILE A 704      31.528  -3.377   0.557  1.00  1.00           C  
ATOM    284  O   ILE A 704      32.640  -3.907   0.554  1.00  1.00           O  
ATOM    285  CB  ILE A 704      31.149  -1.206  -0.624  1.00  1.00           C  
ATOM    286  CG1 ILE A 704      30.796  -0.577  -1.977  1.00  1.00           C  
ATOM    287  CG2 ILE A 704      32.604  -0.878  -0.276  1.00  1.00           C  
ATOM    288  CD1 ILE A 704      30.706   0.944  -1.832  1.00  1.00           C  
ATOM    289  H   ILE A 704      28.895  -2.330  -0.885  1.00  1.00           H  
ATOM    290  HA  ILE A 704      31.527  -3.089  -1.563  1.00  1.00           H  
ATOM    291  HB  ILE A 704      30.495  -0.811   0.141  1.00  1.00           H  
ATOM    292 HG12 ILE A 704      31.561  -0.825  -2.699  1.00  1.00           H  
ATOM    293 HG13 ILE A 704      29.845  -0.961  -2.315  1.00  1.00           H  
ATOM    294 HG21 ILE A 704      33.260  -1.579  -0.771  1.00  1.00           H  
ATOM    295 HG22 ILE A 704      32.744  -0.947   0.793  1.00  1.00           H  
ATOM    296 HG23 ILE A 704      32.839   0.123  -0.605  1.00  1.00           H  
ATOM    297 HD11 ILE A 704      31.221   1.251  -0.936  1.00  1.00           H  
ATOM    298 HD12 ILE A 704      29.669   1.239  -1.768  1.00  1.00           H  
ATOM    299 HD13 ILE A 704      31.162   1.414  -2.690  1.00  1.00           H  
ATOM    300  N   LEU A 705      30.757  -3.324   1.642  1.00  1.00           N  
ATOM    301  CA  LEU A 705      31.195  -3.895   2.917  1.00  1.00           C  
ATOM    302  C   LEU A 705      31.392  -5.408   2.825  1.00  1.00           C  
ATOM    303  O   LEU A 705      32.396  -5.932   3.305  1.00  1.00           O  
ATOM    304  CB  LEU A 705      30.157  -3.577   4.005  1.00  1.00           C  
ATOM    305  CG  LEU A 705      30.615  -4.110   5.373  1.00  1.00           C  
ATOM    306  CD1 LEU A 705      31.939  -3.460   5.781  1.00  1.00           C  
ATOM    307  CD2 LEU A 705      29.555  -3.776   6.425  1.00  1.00           C  
ATOM    308  H   LEU A 705      29.881  -2.888   1.587  1.00  1.00           H  
ATOM    309  HA  LEU A 705      32.134  -3.440   3.193  1.00  1.00           H  
ATOM    310  HB2 LEU A 705      30.022  -2.506   4.068  1.00  1.00           H  
ATOM    311  HB3 LEU A 705      29.216  -4.039   3.743  1.00  1.00           H  
ATOM    312  HG  LEU A 705      30.743  -5.181   5.321  1.00  1.00           H  
ATOM    313 HD11 LEU A 705      32.762  -4.069   5.438  1.00  1.00           H  
ATOM    314 HD12 LEU A 705      31.979  -3.374   6.856  1.00  1.00           H  
ATOM    315 HD13 LEU A 705      32.008  -2.477   5.339  1.00  1.00           H  
ATOM    316 HD21 LEU A 705      28.798  -3.143   5.985  1.00  1.00           H  
ATOM    317 HD22 LEU A 705      30.021  -3.256   7.251  1.00  1.00           H  
ATOM    318 HD23 LEU A 705      29.102  -4.687   6.783  1.00  1.00           H  
ATOM    319  N   LEU A 706      30.444  -6.114   2.219  1.00  1.00           N  
ATOM    320  CA  LEU A 706      30.564  -7.563   2.103  1.00  1.00           C  
ATOM    321  C   LEU A 706      31.755  -7.970   1.237  1.00  1.00           C  
ATOM    322  O   LEU A 706      32.491  -8.902   1.563  1.00  1.00           O  
ATOM    323  CB  LEU A 706      29.274  -8.175   1.537  1.00  1.00           C  
ATOM    324  CG  LEU A 706      28.321  -8.568   2.682  1.00  1.00           C  
ATOM    325  CD1 LEU A 706      28.894  -9.762   3.457  1.00  1.00           C  
ATOM    326  CD2 LEU A 706      28.136  -7.393   3.646  1.00  1.00           C  
ATOM    327  H   LEU A 706      29.656  -5.662   1.850  1.00  1.00           H  
ATOM    328  HA  LEU A 706      30.721  -7.963   3.092  1.00  1.00           H  
ATOM    329  HB2 LEU A 706      28.785  -7.449   0.904  1.00  1.00           H  
ATOM    330  HB3 LEU A 706      29.514  -9.050   0.952  1.00  1.00           H  
ATOM    331  HG  LEU A 706      27.363  -8.844   2.265  1.00  1.00           H  
ATOM    332 HD11 LEU A 706      29.132  -9.454   4.464  1.00  1.00           H  
ATOM    333 HD12 LEU A 706      29.791 -10.117   2.972  1.00  1.00           H  
ATOM    334 HD13 LEU A 706      28.163 -10.555   3.487  1.00  1.00           H  
ATOM    335 HD21 LEU A 706      27.142  -7.432   4.069  1.00  1.00           H  
ATOM    336 HD22 LEU A 706      28.264  -6.464   3.116  1.00  1.00           H  
ATOM    337 HD23 LEU A 706      28.865  -7.460   4.439  1.00  1.00           H  
ATOM    338  N   ILE A 707      31.937  -7.248   0.137  1.00  1.00           N  
ATOM    339  CA  ILE A 707      33.047  -7.521  -0.770  1.00  1.00           C  
ATOM    340  C   ILE A 707      34.386  -7.272  -0.068  1.00  1.00           C  
ATOM    341  O   ILE A 707      35.324  -8.057  -0.191  1.00  1.00           O  
ATOM    342  CB  ILE A 707      32.939  -6.626  -2.004  1.00  1.00           C  
ATOM    343  CG1 ILE A 707      31.708  -7.032  -2.817  1.00  1.00           C  
ATOM    344  CG2 ILE A 707      34.193  -6.798  -2.858  1.00  1.00           C  
ATOM    345  CD1 ILE A 707      31.350  -5.921  -3.807  1.00  1.00           C  
ATOM    346  H   ILE A 707      31.312  -6.524  -0.073  1.00  1.00           H  
ATOM    347  HA  ILE A 707      33.000  -8.553  -1.081  1.00  1.00           H  
ATOM    348  HB  ILE A 707      32.849  -5.594  -1.696  1.00  1.00           H  
ATOM    349 HG12 ILE A 707      31.918  -7.943  -3.358  1.00  1.00           H  
ATOM    350 HG13 ILE A 707      30.875  -7.198  -2.148  1.00  1.00           H  
ATOM    351 HG21 ILE A 707      34.561  -7.809  -2.759  1.00  1.00           H  
ATOM    352 HG22 ILE A 707      34.953  -6.106  -2.527  1.00  1.00           H  
ATOM    353 HG23 ILE A 707      33.955  -6.602  -3.893  1.00  1.00           H  
ATOM    354 HD11 ILE A 707      32.221  -5.660  -4.390  1.00  1.00           H  
ATOM    355 HD12 ILE A 707      31.009  -5.052  -3.263  1.00  1.00           H  
ATOM    356 HD13 ILE A 707      30.564  -6.265  -4.465  1.00  1.00           H  
ATOM    357  N   GLY A 708      34.451  -6.165   0.669  1.00  1.00           N  
ATOM    358  CA  GLY A 708      35.671  -5.813   1.396  1.00  1.00           C  
ATOM    359  C   GLY A 708      36.022  -6.910   2.403  1.00  1.00           C  
ATOM    360  O   GLY A 708      37.190  -7.253   2.586  1.00  1.00           O  
ATOM    361  H   GLY A 708      33.666  -5.581   0.729  1.00  1.00           H  
ATOM    362  HA2 GLY A 708      36.484  -5.696   0.692  1.00  1.00           H  
ATOM    363  HA3 GLY A 708      35.520  -4.884   1.922  1.00  1.00           H  
ATOM    364  N   LEU A 709      34.993  -7.444   3.050  1.00  1.00           N  
ATOM    365  CA  LEU A 709      35.190  -8.497   4.044  1.00  1.00           C  
ATOM    366  C   LEU A 709      35.813  -9.726   3.388  1.00  1.00           C  
ATOM    367  O   LEU A 709      36.719 -10.345   3.944  1.00  1.00           O  
ATOM    368  CB  LEU A 709      33.840  -8.871   4.674  1.00  1.00           C  
ATOM    369  CG  LEU A 709      34.032  -9.953   5.748  1.00  1.00           C  
ATOM    370  CD1 LEU A 709      34.907  -9.415   6.885  1.00  1.00           C  
ATOM    371  CD2 LEU A 709      32.666 -10.357   6.313  1.00  1.00           C  
ATOM    372  H   LEU A 709      34.088  -7.113   2.868  1.00  1.00           H  
ATOM    373  HA  LEU A 709      35.850  -8.133   4.817  1.00  1.00           H  
ATOM    374  HB2 LEU A 709      33.399  -7.993   5.122  1.00  1.00           H  
ATOM    375  HB3 LEU A 709      33.182  -9.247   3.904  1.00  1.00           H  
ATOM    376  HG  LEU A 709      34.506 -10.820   5.312  1.00  1.00           H  
ATOM    377 HD11 LEU A 709      34.634  -9.903   7.809  1.00  1.00           H  
ATOM    378 HD12 LEU A 709      34.756  -8.350   6.984  1.00  1.00           H  
ATOM    379 HD13 LEU A 709      35.944  -9.614   6.666  1.00  1.00           H  
ATOM    380 HD21 LEU A 709      32.750 -11.316   6.802  1.00  1.00           H  
ATOM    381 HD22 LEU A 709      31.950 -10.426   5.509  1.00  1.00           H  
ATOM    382 HD23 LEU A 709      32.338  -9.615   7.026  1.00  1.00           H  
ATOM    383  N   ALA A 710      35.323 -10.068   2.205  1.00  1.00           N  
ATOM    384  CA  ALA A 710      35.841 -11.228   1.484  1.00  1.00           C  
ATOM    385  C   ALA A 710      37.327 -11.053   1.191  1.00  1.00           C  
ATOM    386  O   ALA A 710      38.097 -12.013   1.234  1.00  1.00           O  
ATOM    387  CB  ALA A 710      35.081 -11.405   0.166  1.00  1.00           C  
ATOM    388  H   ALA A 710      34.604  -9.529   1.810  1.00  1.00           H  
ATOM    389  HA  ALA A 710      35.700 -12.110   2.089  1.00  1.00           H  
ATOM    390  HB1 ALA A 710      34.180 -10.811   0.188  1.00  1.00           H  
ATOM    391  HB2 ALA A 710      34.824 -12.445   0.036  1.00  1.00           H  
ATOM    392  HB3 ALA A 710      35.706 -11.082  -0.654  1.00  1.00           H  
ATOM    393  N   ALA A 711      37.714  -9.823   0.884  1.00  1.00           N  
ATOM    394  CA  ALA A 711      39.111  -9.533   0.566  1.00  1.00           C  
ATOM    395  C   ALA A 711      40.049  -9.837   1.742  1.00  1.00           C  
ATOM    396  O   ALA A 711      41.099 -10.453   1.560  1.00  1.00           O  
ATOM    397  CB  ALA A 711      39.253  -8.063   0.171  1.00  1.00           C  
ATOM    398  H   ALA A 711      37.061  -9.092   0.862  1.00  1.00           H  
ATOM    399  HA  ALA A 711      39.406 -10.142  -0.276  1.00  1.00           H  
ATOM    400  HB1 ALA A 711      38.323  -7.547   0.362  1.00  1.00           H  
ATOM    401  HB2 ALA A 711      39.493  -7.991  -0.880  1.00  1.00           H  
ATOM    402  HB3 ALA A 711      40.041  -7.608   0.752  1.00  1.00           H  
ATOM    403  N   LEU A 712      39.677  -9.388   2.942  1.00  1.00           N  
ATOM    404  CA  LEU A 712      40.514  -9.606   4.129  1.00  1.00           C  
ATOM    405  C   LEU A 712      40.668 -11.085   4.475  1.00  1.00           C  
ATOM    406  O   LEU A 712      41.754 -11.531   4.848  1.00  1.00           O  
ATOM    407  CB  LEU A 712      39.934  -8.864   5.337  1.00  1.00           C  
ATOM    408  CG  LEU A 712      40.480  -7.433   5.388  1.00  1.00           C  
ATOM    409  CD1 LEU A 712      40.220  -6.724   4.059  1.00  1.00           C  
ATOM    410  CD2 LEU A 712      39.778  -6.664   6.511  1.00  1.00           C  
ATOM    411  H   LEU A 712      38.837  -8.893   3.031  1.00  1.00           H  
ATOM    412  HA  LEU A 712      41.495  -9.203   3.928  1.00  1.00           H  
ATOM    413  HB2 LEU A 712      38.858  -8.837   5.260  1.00  1.00           H  
ATOM    414  HB3 LEU A 712      40.214  -9.384   6.242  1.00  1.00           H  
ATOM    415  HG  LEU A 712      41.543  -7.461   5.580  1.00  1.00           H  
ATOM    416 HD11 LEU A 712      39.281  -7.060   3.649  1.00  1.00           H  
ATOM    417 HD12 LEU A 712      41.017  -6.951   3.367  1.00  1.00           H  
ATOM    418 HD13 LEU A 712      40.179  -5.657   4.225  1.00  1.00           H  
ATOM    419 HD21 LEU A 712      38.709  -6.759   6.398  1.00  1.00           H  
ATOM    420 HD22 LEU A 712      40.054  -5.622   6.460  1.00  1.00           H  
ATOM    421 HD23 LEU A 712      40.076  -7.069   7.467  1.00  1.00           H  
ATOM    422  N   LEU A 713      39.578 -11.844   4.369  1.00  1.00           N  
ATOM    423  CA  LEU A 713      39.626 -13.264   4.701  1.00  1.00           C  
ATOM    424  C   LEU A 713      40.574 -14.030   3.793  1.00  1.00           C  
ATOM    425  O   LEU A 713      41.372 -14.843   4.258  1.00  1.00           O  
ATOM    426  CB  LEU A 713      38.226 -13.879   4.619  1.00  1.00           C  
ATOM    427  CG  LEU A 713      37.539 -13.792   5.986  1.00  1.00           C  
ATOM    428  CD1 LEU A 713      37.577 -12.355   6.509  1.00  1.00           C  
ATOM    429  CD2 LEU A 713      36.083 -14.241   5.845  1.00  1.00           C  
ATOM    430  H   LEU A 713      38.729 -11.453   4.072  1.00  1.00           H  
ATOM    431  HA  LEU A 713      39.978 -13.366   5.715  1.00  1.00           H  
ATOM    432  HB2 LEU A 713      37.641 -13.338   3.889  1.00  1.00           H  
ATOM    433  HB3 LEU A 713      38.304 -14.913   4.322  1.00  1.00           H  
ATOM    434  HG  LEU A 713      38.049 -14.440   6.684  1.00  1.00           H  
ATOM    435 HD11 LEU A 713      37.548 -11.668   5.680  1.00  1.00           H  
ATOM    436 HD12 LEU A 713      38.485 -12.200   7.075  1.00  1.00           H  
ATOM    437 HD13 LEU A 713      36.723 -12.183   7.148  1.00  1.00           H  
ATOM    438 HD21 LEU A 713      35.953 -14.749   4.900  1.00  1.00           H  
ATOM    439 HD22 LEU A 713      35.435 -13.378   5.883  1.00  1.00           H  
ATOM    440 HD23 LEU A 713      35.833 -14.914   6.651  1.00  1.00           H  
ATOM    441  N   ILE A 714      40.510 -13.741   2.497  1.00  1.00           N  
ATOM    442  CA  ILE A 714      41.406 -14.391   1.556  1.00  1.00           C  
ATOM    443  C   ILE A 714      42.840 -13.988   1.885  1.00  1.00           C  
ATOM    444  O   ILE A 714      43.740 -14.823   1.906  1.00  1.00           O  
ATOM    445  CB  ILE A 714      41.074 -13.986   0.115  1.00  1.00           C  
ATOM    446  CG1 ILE A 714      39.712 -14.563  -0.291  1.00  1.00           C  
ATOM    447  CG2 ILE A 714      42.162 -14.532  -0.814  1.00  1.00           C  
ATOM    448  CD1 ILE A 714      39.276 -13.964  -1.634  1.00  1.00           C  
ATOM    449  H   ILE A 714      39.870 -13.071   2.174  1.00  1.00           H  
ATOM    450  HA  ILE A 714      41.306 -15.463   1.654  1.00  1.00           H  
ATOM    451  HB  ILE A 714      41.048 -12.907   0.042  1.00  1.00           H  
ATOM    452 HG12 ILE A 714      39.788 -15.637  -0.381  1.00  1.00           H  
ATOM    453 HG13 ILE A 714      38.979 -14.318   0.463  1.00  1.00           H  
ATOM    454 HG21 ILE A 714      41.734 -14.768  -1.776  1.00  1.00           H  
ATOM    455 HG22 ILE A 714      42.588 -15.423  -0.380  1.00  1.00           H  
ATOM    456 HG23 ILE A 714      42.934 -13.787  -0.937  1.00  1.00           H  
ATOM    457 HD11 ILE A 714      40.143 -13.605  -2.169  1.00  1.00           H  
ATOM    458 HD12 ILE A 714      38.596 -13.144  -1.459  1.00  1.00           H  
ATOM    459 HD13 ILE A 714      38.781 -14.723  -2.222  1.00  1.00           H  
ATOM    460  N   TRP A 715      43.036 -12.698   2.153  1.00  1.00           N  
ATOM    461  CA  TRP A 715      44.382 -12.233   2.485  1.00  1.00           C  
ATOM    462  C   TRP A 715      44.925 -13.070   3.648  1.00  1.00           C  
ATOM    463  O   TRP A 715      46.046 -13.576   3.596  1.00  1.00           O  
ATOM    464  CB  TRP A 715      44.343 -10.745   2.880  1.00  1.00           C  
ATOM    465  CG  TRP A 715      45.726 -10.203   3.154  1.00  1.00           C  
ATOM    466  CD1 TRP A 715      46.905 -10.819   2.870  1.00  1.00           C  
ATOM    467  CD2 TRP A 715      46.081  -8.935   3.789  1.00  1.00           C  
ATOM    468  NE1 TRP A 715      47.946 -10.003   3.272  1.00  1.00           N  
ATOM    469  CE2 TRP A 715      47.492  -8.835   3.846  1.00  1.00           C  
ATOM    470  CE3 TRP A 715      45.323  -7.869   4.309  1.00  1.00           C  
ATOM    471  CZ2 TRP A 715      48.127  -7.722   4.402  1.00  1.00           C  
ATOM    472  CZ3 TRP A 715      45.959  -6.749   4.870  1.00  1.00           C  
ATOM    473  CH2 TRP A 715      47.358  -6.675   4.915  1.00  1.00           C  
ATOM    474  H   TRP A 715      42.298 -12.053   2.141  1.00  1.00           H  
ATOM    475  HA  TRP A 715      45.011 -12.359   1.619  1.00  1.00           H  
ATOM    476  HB2 TRP A 715      43.899 -10.180   2.075  1.00  1.00           H  
ATOM    477  HB3 TRP A 715      43.735 -10.632   3.766  1.00  1.00           H  
ATOM    478  HD1 TRP A 715      47.019 -11.783   2.400  1.00  1.00           H  
ATOM    479  HE1 TRP A 715      48.897 -10.212   3.173  1.00  1.00           H  
ATOM    480  HE3 TRP A 715      44.244  -7.914   4.278  1.00  1.00           H  
ATOM    481  HZ2 TRP A 715      49.206  -7.670   4.434  1.00  1.00           H  
ATOM    482  HZ3 TRP A 715      45.366  -5.938   5.268  1.00  1.00           H  
ATOM    483  HH2 TRP A 715      47.840  -5.811   5.348  1.00  1.00           H  
ATOM    484  N   LYS A 716      44.109 -13.204   4.697  1.00  1.00           N  
ATOM    485  CA  LYS A 716      44.490 -13.975   5.886  1.00  1.00           C  
ATOM    486  C   LYS A 716      44.701 -15.444   5.521  1.00  1.00           C  
ATOM    487  O   LYS A 716      45.580 -16.106   6.070  1.00  1.00           O  
ATOM    488  CB  LYS A 716      43.373 -13.880   6.948  1.00  1.00           C  
ATOM    489  CG  LYS A 716      43.790 -14.462   8.325  1.00  1.00           C  
ATOM    490  CD  LYS A 716      44.596 -13.478   9.226  1.00  1.00           C  
ATOM    491  CE  LYS A 716      46.012 -13.176   8.722  1.00  1.00           C  
ATOM    492  NZ  LYS A 716      46.789 -12.549   9.829  1.00  1.00           N  
ATOM    493  H   LYS A 716      43.231 -12.767   4.676  1.00  1.00           H  
ATOM    494  HA  LYS A 716      45.399 -13.589   6.268  1.00  1.00           H  
ATOM    495  HB2 LYS A 716      43.102 -12.844   7.078  1.00  1.00           H  
ATOM    496  HB3 LYS A 716      42.510 -14.421   6.590  1.00  1.00           H  
ATOM    497  HG2 LYS A 716      42.896 -14.744   8.858  1.00  1.00           H  
ATOM    498  HG3 LYS A 716      44.383 -15.348   8.160  1.00  1.00           H  
ATOM    499  HD2 LYS A 716      44.054 -12.549   9.294  1.00  1.00           H  
ATOM    500  HD3 LYS A 716      44.667 -13.906  10.216  1.00  1.00           H  
ATOM    501  HE2 LYS A 716      46.497 -14.082   8.395  1.00  1.00           H  
ATOM    502  HE3 LYS A 716      45.959 -12.469   7.911  1.00  1.00           H  
ATOM    503  HZ1 LYS A 716      47.644 -12.099   9.444  1.00  1.00           H  
ATOM    504  HZ2 LYS A 716      47.062 -13.279  10.519  1.00  1.00           H  
ATOM    505  HZ3 LYS A 716      46.204 -11.830  10.299  1.00  1.00           H  
ATOM    506  N   LEU A 717      43.890 -15.953   4.595  1.00  1.00           N  
ATOM    507  CA  LEU A 717      44.014 -17.347   4.184  1.00  1.00           C  
ATOM    508  C   LEU A 717      45.403 -17.575   3.598  1.00  1.00           C  
ATOM    509  O   LEU A 717      46.027 -18.600   3.871  1.00  1.00           O  
ATOM    510  CB  LEU A 717      42.951 -17.685   3.134  1.00  1.00           C  
ATOM    511  CG  LEU A 717      43.001 -19.182   2.799  1.00  1.00           C  
ATOM    512  CD1 LEU A 717      42.611 -20.015   4.029  1.00  1.00           C  
ATOM    513  CD2 LEU A 717      42.024 -19.465   1.659  1.00  1.00           C  
ATOM    514  H   LEU A 717      43.204 -15.384   4.189  1.00  1.00           H  
ATOM    515  HA  LEU A 717      43.881 -17.984   5.045  1.00  1.00           H  
ATOM    516  HB2 LEU A 717      41.973 -17.431   3.516  1.00  1.00           H  
ATOM    517  HB3 LEU A 717      43.142 -17.116   2.237  1.00  1.00           H  
ATOM    518  HG  LEU A 717      44.002 -19.450   2.490  1.00  1.00           H  
ATOM    519 HD11 LEU A 717      42.012 -20.857   3.716  1.00  1.00           H  
ATOM    520 HD12 LEU A 717      42.042 -19.407   4.716  1.00  1.00           H  
ATOM    521 HD13 LEU A 717      43.503 -20.373   4.520  1.00  1.00           H  
ATOM    522 HD21 LEU A 717      42.441 -19.103   0.730  1.00  1.00           H  
ATOM    523 HD22 LEU A 717      41.090 -18.962   1.853  1.00  1.00           H  
ATOM    524 HD23 LEU A 717      41.855 -20.529   1.586  1.00  1.00           H  
ATOM    525  N   LEU A 718      45.879 -16.647   2.777  1.00  1.00           N  
ATOM    526  CA  LEU A 718      47.189 -16.828   2.159  1.00  1.00           C  
ATOM    527  C   LEU A 718      48.286 -16.913   3.213  1.00  1.00           C  
ATOM    528  O   LEU A 718      49.149 -17.789   3.158  1.00  1.00           O  
ATOM    529  CB  LEU A 718      47.496 -15.669   1.203  1.00  1.00           C  
ATOM    530  CG  LEU A 718      46.984 -15.978  -0.213  1.00  1.00           C  
ATOM    531  CD1 LEU A 718      45.461 -16.112  -0.218  1.00  1.00           C  
ATOM    532  CD2 LEU A 718      47.384 -14.835  -1.144  1.00  1.00           C  
ATOM    533  H   LEU A 718      45.347 -15.848   2.574  1.00  1.00           H  
ATOM    534  HA  LEU A 718      47.178 -17.747   1.595  1.00  1.00           H  
ATOM    535  HB2 LEU A 718      47.018 -14.769   1.566  1.00  1.00           H  
ATOM    536  HB3 LEU A 718      48.564 -15.515   1.166  1.00  1.00           H  
ATOM    537  HG  LEU A 718      47.426 -16.899  -0.564  1.00  1.00           H  
ATOM    538 HD11 LEU A 718      45.017 -15.157   0.009  1.00  1.00           H  
ATOM    539 HD12 LEU A 718      45.156 -16.839   0.519  1.00  1.00           H  
ATOM    540 HD13 LEU A 718      45.133 -16.434  -1.195  1.00  1.00           H  
ATOM    541 HD21 LEU A 718      46.536 -14.552  -1.751  1.00  1.00           H  
ATOM    542 HD22 LEU A 718      48.192 -15.157  -1.783  1.00  1.00           H  
ATOM    543 HD23 LEU A 718      47.703 -13.988  -0.555  1.00  1.00           H  
ATOM    544  N   ILE A 719      48.262 -15.975   4.153  1.00  1.00           N  
ATOM    545  CA  ILE A 719      49.266 -15.901   5.208  1.00  1.00           C  
ATOM    546  C   ILE A 719      49.170 -17.056   6.199  1.00  1.00           C  
ATOM    547  O   ILE A 719      50.191 -17.625   6.584  1.00  1.00           O  
ATOM    548  CB  ILE A 719      49.104 -14.584   5.970  1.00  1.00           C  
ATOM    549  CG1 ILE A 719      49.414 -13.411   5.037  1.00  1.00           C  
ATOM    550  CG2 ILE A 719      50.079 -14.558   7.150  1.00  1.00           C  
ATOM    551  CD1 ILE A 719      48.970 -12.104   5.698  1.00  1.00           C  
ATOM    552  H   ILE A 719      47.562 -15.287   4.123  1.00  1.00           H  
ATOM    553  HA  ILE A 719      50.245 -15.912   4.755  1.00  1.00           H  
ATOM    554  HB  ILE A 719      48.091 -14.500   6.337  1.00  1.00           H  
ATOM    555 HG12 ILE A 719      50.475 -13.376   4.841  1.00  1.00           H  
ATOM    556 HG13 ILE A 719      48.879 -13.542   4.108  1.00  1.00           H  
ATOM    557 HG21 ILE A 719      49.699 -15.179   7.947  1.00  1.00           H  
ATOM    558 HG22 ILE A 719      50.188 -13.542   7.504  1.00  1.00           H  
ATOM    559 HG23 ILE A 719      51.040 -14.933   6.831  1.00  1.00           H  
ATOM    560 HD11 ILE A 719      48.918 -12.241   6.769  1.00  1.00           H  
ATOM    561 HD12 ILE A 719      47.994 -11.826   5.324  1.00  1.00           H  
ATOM    562 HD13 ILE A 719      49.681 -11.324   5.470  1.00  1.00           H  
ATOM    563  N   THR A 720      47.958 -17.419   6.613  1.00  1.00           N  
ATOM    564  CA  THR A 720      47.798 -18.521   7.555  1.00  1.00           C  
ATOM    565  C   THR A 720      48.351 -19.803   6.948  1.00  1.00           C  
ATOM    566  O   THR A 720      49.054 -20.564   7.610  1.00  1.00           O  
ATOM    567  CB  THR A 720      46.318 -18.718   7.901  1.00  1.00           C  
ATOM    568  OG1 THR A 720      45.822 -17.550   8.540  1.00  1.00           O  
ATOM    569  CG2 THR A 720      46.174 -19.915   8.842  1.00  1.00           C  
ATOM    570  H   THR A 720      47.160 -16.970   6.265  1.00  1.00           H  
ATOM    571  HA  THR A 720      48.343 -18.296   8.458  1.00  1.00           H  
ATOM    572  HB  THR A 720      45.755 -18.904   6.999  1.00  1.00           H  
ATOM    573  HG1 THR A 720      45.948 -17.652   9.486  1.00  1.00           H  
ATOM    574 HG21 THR A 720      45.513 -19.657   9.656  1.00  1.00           H  
ATOM    575 HG22 THR A 720      47.142 -20.181   9.237  1.00  1.00           H  
ATOM    576 HG23 THR A 720      45.764 -20.754   8.297  1.00  1.00           H  
ATOM    577  N   ILE A 721      48.030 -20.033   5.681  1.00  1.00           N  
ATOM    578  CA  ILE A 721      48.504 -21.223   4.988  1.00  1.00           C  
ATOM    579  C   ILE A 721      49.832 -20.934   4.296  1.00  1.00           C  
ATOM    580  O   ILE A 721      50.380 -21.790   3.604  1.00  1.00           O  
ATOM    581  CB  ILE A 721      47.469 -21.664   3.948  1.00  1.00           C  
ATOM    582  CG1 ILE A 721      46.102 -21.876   4.624  1.00  1.00           C  
ATOM    583  CG2 ILE A 721      47.928 -22.956   3.268  1.00  1.00           C  
ATOM    584  CD1 ILE A 721      46.212 -22.878   5.783  1.00  1.00           C  
ATOM    585  H   ILE A 721      47.467 -19.390   5.201  1.00  1.00           H  
ATOM    586  HA  ILE A 721      48.651 -22.014   5.704  1.00  1.00           H  
ATOM    587  HB  ILE A 721      47.378 -20.889   3.199  1.00  1.00           H  
ATOM    588 HG12 ILE A 721      45.742 -20.931   5.002  1.00  1.00           H  
ATOM    589 HG13 ILE A 721      45.402 -22.254   3.892  1.00  1.00           H  
ATOM    590 HG21 ILE A 721      48.490 -22.713   2.378  1.00  1.00           H  
ATOM    591 HG22 ILE A 721      47.064 -23.545   2.996  1.00  1.00           H  
ATOM    592 HG23 ILE A 721      48.551 -23.522   3.942  1.00  1.00           H  
ATOM    593 HD11 ILE A 721      46.883 -23.679   5.515  1.00  1.00           H  
ATOM    594 HD12 ILE A 721      45.234 -23.288   5.994  1.00  1.00           H  
ATOM    595 HD13 ILE A 721      46.581 -22.373   6.663  1.00  1.00           H  
ATOM    596  N   HIS A 722      50.335 -19.717   4.487  1.00  1.00           N  
ATOM    597  CA  HIS A 722      51.592 -19.306   3.873  1.00  1.00           C  
ATOM    598  C   HIS A 722      51.659 -19.797   2.430  1.00  1.00           C  
ATOM    599  O   HIS A 722      50.663 -20.251   1.871  1.00  1.00           O  
ATOM    600  CB  HIS A 722      52.783 -19.860   4.666  1.00  1.00           C  
ATOM    601  CG  HIS A 722      52.846 -19.197   6.019  1.00  1.00           C  
ATOM    602  ND1 HIS A 722      52.032 -19.589   7.071  1.00  1.00           N  
ATOM    603  CD2 HIS A 722      53.628 -18.180   6.510  1.00  1.00           C  
ATOM    604  CE1 HIS A 722      52.340 -18.820   8.132  1.00  1.00           C  
ATOM    605  NE2 HIS A 722      53.307 -17.945   7.845  1.00  1.00           N  
ATOM    606  H   HIS A 722      49.846 -19.079   5.050  1.00  1.00           H  
ATOM    607  HA  HIS A 722      51.646 -18.228   3.877  1.00  1.00           H  
ATOM    608  HB2 HIS A 722      52.669 -20.926   4.792  1.00  1.00           H  
ATOM    609  HB3 HIS A 722      53.696 -19.659   4.127  1.00  1.00           H  
ATOM    610  HD2 HIS A 722      54.376 -17.641   5.947  1.00  1.00           H  
ATOM    611  HE1 HIS A 722      51.864 -18.903   9.098  1.00  1.00           H  
ATOM    612  HE2 HIS A 722      53.706 -17.282   8.447  1.00  1.00           H  
ATOM    613  N   ASP A 723      52.836 -19.692   1.829  1.00  1.00           N  
ATOM    614  CA  ASP A 723      53.019 -20.118   0.447  1.00  1.00           C  
ATOM    615  C   ASP A 723      52.805 -21.629   0.315  1.00  1.00           C  
ATOM    616  O   ASP A 723      53.215 -22.400   1.182  1.00  1.00           O  
ATOM    617  CB  ASP A 723      54.434 -19.751  -0.008  1.00  1.00           C  
ATOM    618  CG  ASP A 723      54.519 -18.255  -0.313  1.00  1.00           C  
ATOM    619  OD1 ASP A 723      53.487 -17.602  -0.289  1.00  1.00           O  
ATOM    620  OD2 ASP A 723      55.616 -17.782  -0.560  1.00  1.00           O  
ATOM    621  H   ASP A 723      53.595 -19.313   2.321  1.00  1.00           H  
ATOM    622  HA  ASP A 723      52.304 -19.607  -0.178  1.00  1.00           H  
ATOM    623  HB2 ASP A 723      55.135 -19.994   0.778  1.00  1.00           H  
ATOM    624  HB3 ASP A 723      54.683 -20.310  -0.895  1.00  1.00           H  
ATOM    625  N   ARG A 724      52.151 -22.044  -0.774  1.00  1.00           N  
ATOM    626  CA  ARG A 724      51.881 -23.465  -1.004  1.00  1.00           C  
ATOM    627  C   ARG A 724      52.167 -23.842  -2.460  1.00  1.00           C  
ATOM    628  O   ARG A 724      51.912 -23.056  -3.371  1.00  1.00           O  
ATOM    629  CB  ARG A 724      50.413 -23.778  -0.681  1.00  1.00           C  
ATOM    630  CG  ARG A 724      50.165 -25.286  -0.825  1.00  1.00           C  
ATOM    631  CD  ARG A 724      48.707 -25.610  -0.502  1.00  1.00           C  
ATOM    632  NE  ARG A 724      48.509 -27.056  -0.498  1.00  1.00           N  
ATOM    633  CZ  ARG A 724      48.225 -27.719  -1.617  1.00  1.00           C  
ATOM    634  NH1 ARG A 724      48.121 -27.078  -2.752  1.00  1.00           N  
ATOM    635  NH2 ARG A 724      48.055 -29.013  -1.583  1.00  1.00           N  
ATOM    636  H   ARG A 724      51.843 -21.384  -1.429  1.00  1.00           H  
ATOM    637  HA  ARG A 724      52.515 -24.052  -0.356  1.00  1.00           H  
ATOM    638  HB2 ARG A 724      50.193 -23.471   0.331  1.00  1.00           H  
ATOM    639  HB3 ARG A 724      49.774 -23.244  -1.367  1.00  1.00           H  
ATOM    640  HG2 ARG A 724      50.380 -25.593  -1.838  1.00  1.00           H  
ATOM    641  HG3 ARG A 724      50.809 -25.822  -0.145  1.00  1.00           H  
ATOM    642  HD2 ARG A 724      48.458 -25.213   0.470  1.00  1.00           H  
ATOM    643  HD3 ARG A 724      48.065 -25.160  -1.247  1.00  1.00           H  
ATOM    644  HE  ARG A 724      48.588 -27.548   0.346  1.00  1.00           H  
ATOM    645 HH11 ARG A 724      48.255 -26.088  -2.783  1.00  1.00           H  
ATOM    646 HH12 ARG A 724      47.905 -27.579  -3.590  1.00  1.00           H  
ATOM    647 HH21 ARG A 724      48.139 -29.506  -0.717  1.00  1.00           H  
ATOM    648 HH22 ARG A 724      47.840 -29.512  -2.423  1.00  1.00           H  
ATOM    649  N   LYS A 725      52.683 -25.055  -2.676  1.00  1.00           N  
ATOM    650  CA  LYS A 725      52.977 -25.515  -4.034  1.00  1.00           C  
ATOM    651  C   LYS A 725      51.874 -26.438  -4.543  1.00  1.00           C  
ATOM    652  O   LYS A 725      51.293 -27.208  -3.778  1.00  1.00           O  
ATOM    653  CB  LYS A 725      54.319 -26.250  -4.080  1.00  1.00           C  
ATOM    654  CG  LYS A 725      55.446 -25.265  -3.771  1.00  1.00           C  
ATOM    655  CD  LYS A 725      56.794 -25.978  -3.858  1.00  1.00           C  
ATOM    656  CE  LYS A 725      57.899 -25.007  -3.443  1.00  1.00           C  
ATOM    657  NZ  LYS A 725      57.962 -23.886  -4.423  1.00  1.00           N  
ATOM    658  H   LYS A 725      52.858 -25.648  -1.914  1.00  1.00           H  
ATOM    659  HA  LYS A 725      53.033 -24.655  -4.685  1.00  1.00           H  
ATOM    660  HB2 LYS A 725      54.320 -27.047  -3.348  1.00  1.00           H  
ATOM    661  HB3 LYS A 725      54.467 -26.667  -5.066  1.00  1.00           H  
ATOM    662  HG2 LYS A 725      55.420 -24.458  -4.487  1.00  1.00           H  
ATOM    663  HG3 LYS A 725      55.313 -24.871  -2.776  1.00  1.00           H  
ATOM    664  HD2 LYS A 725      56.795 -26.835  -3.199  1.00  1.00           H  
ATOM    665  HD3 LYS A 725      56.965 -26.305  -4.872  1.00  1.00           H  
ATOM    666  HE2 LYS A 725      57.685 -24.615  -2.460  1.00  1.00           H  
ATOM    667  HE3 LYS A 725      58.847 -25.524  -3.426  1.00  1.00           H  
ATOM    668  HZ1 LYS A 725      57.323 -24.085  -5.219  1.00  1.00           H  
ATOM    669  HZ2 LYS A 725      58.937 -23.785  -4.774  1.00  1.00           H  
ATOM    670  HZ3 LYS A 725      57.668 -23.002  -3.960  1.00  1.00           H  
ATOM    671  N   GLU A 726      51.589 -26.347  -5.842  1.00  1.00           N  
ATOM    672  CA  GLU A 726      50.550 -27.170  -6.457  1.00  1.00           C  
ATOM    673  C   GLU A 726      51.119 -28.019  -7.587  1.00  1.00           C  
ATOM    674  O   GLU A 726      51.807 -27.513  -8.474  1.00  1.00           O  
ATOM    675  CB  GLU A 726      49.438 -26.278  -7.009  1.00  1.00           C  
ATOM    676  CG  GLU A 726      48.679 -25.630  -5.852  1.00  1.00           C  
ATOM    677  CD  GLU A 726      47.632 -24.661  -6.392  1.00  1.00           C  
ATOM    678  OE1 GLU A 726      47.577 -24.491  -7.600  1.00  1.00           O  
ATOM    679  OE2 GLU A 726      46.896 -24.109  -5.591  1.00  1.00           O  
ATOM    680  H   GLU A 726      52.086 -25.710  -6.397  1.00  1.00           H  
ATOM    681  HA  GLU A 726      50.129 -27.823  -5.709  1.00  1.00           H  
ATOM    682  HB2 GLU A 726      49.871 -25.507  -7.632  1.00  1.00           H  
ATOM    683  HB3 GLU A 726      48.755 -26.874  -7.595  1.00  1.00           H  
ATOM    684  HG2 GLU A 726      48.191 -26.399  -5.270  1.00  1.00           H  
ATOM    685  HG3 GLU A 726      49.375 -25.092  -5.224  1.00  1.00           H  
ATOM    686  N   PHE A 727      50.814 -29.312  -7.553  1.00  1.00           N  
ATOM    687  CA  PHE A 727      51.287 -30.229  -8.582  1.00  1.00           C  
ATOM    688  C   PHE A 727      50.308 -30.270  -9.749  1.00  1.00           C  
ATOM    689  O   PHE A 727      50.765 -30.264 -10.881  1.00  1.00           O  
ATOM    690  CB  PHE A 727      51.442 -31.633  -7.997  1.00  1.00           C  
ATOM    691  CG  PHE A 727      52.507 -31.613  -6.932  1.00  1.00           C  
ATOM    692  CD1 PHE A 727      53.857 -31.641  -7.295  1.00  1.00           C  
ATOM    693  CD2 PHE A 727      52.144 -31.562  -5.583  1.00  1.00           C  
ATOM    694  CE1 PHE A 727      54.846 -31.618  -6.306  1.00  1.00           C  
ATOM    695  CE2 PHE A 727      53.132 -31.540  -4.593  1.00  1.00           C  
ATOM    696  CZ  PHE A 727      54.484 -31.567  -4.955  1.00  1.00           C  
ATOM    697  OXT PHE A 727      49.116 -30.308  -9.493  1.00  1.00           O  
ATOM    698  H   PHE A 727      50.255 -29.655  -6.825  1.00  1.00           H  
ATOM    699  HA  PHE A 727      52.249 -29.890  -8.940  1.00  1.00           H  
ATOM    700  HB2 PHE A 727      50.503 -31.947  -7.564  1.00  1.00           H  
ATOM    701  HB3 PHE A 727      51.728 -32.320  -8.780  1.00  1.00           H  
ATOM    702  HD1 PHE A 727      54.137 -31.679  -8.338  1.00  1.00           H  
ATOM    703  HD2 PHE A 727      51.099 -31.539  -5.305  1.00  1.00           H  
ATOM    704  HE1 PHE A 727      55.889 -31.640  -6.585  1.00  1.00           H  
ATOM    705  HE2 PHE A 727      52.852 -31.498  -3.552  1.00  1.00           H  
ATOM    706  HZ  PHE A 727      55.246 -31.549  -4.192  1.00  1.00           H  
TER     707      PHE A 727                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    0    0    0    6  332    1    0    4          
END